CS-0379919
Maleimido-mono-amide-DOTA-tris(t-Bu ester)
Manufacturer: ChemScene
CAS Number: 1613382-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0379919-50mg | In Stock | ₹ 8,641.56 |
| 100mg | CS-0379919-100mg | In Stock | ₹ 14,459.64 |
| 250mg | CS-0379919-250mg | In Stock | ₹ 24,384.60 |
| 1g | CS-0379919-1g | In Stock | ₹ 65,453.40 |
CS-0379919 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₅₈N₆O₉
Molecular Weight
694.86
Synonyms
None
SMILES
O=C1C=CC(N1CCNC(CN2CCN(CCN(CCN(CC2)CC(OC(C)(C)C)=O)CC(OC(C)(C)C)=O)CC(OC(C)(C)C)=O)=O)=O
Tpsa
158.34
Logp
0.2743
H Acceptors
13
H Donors
1
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1613382-10-7 | 1,4,7,10-Tetraazacyclododecane-1,4,7-tris-tert-butyl acetate-10-maleimidoethylacetamide | A2B Chem | ₹ 9,326.04 - ₹ 26,523.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P260-P261-P264-P270-P271-P280-P304+P340-P330-P370+P378-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₅₈N₆O₉
Molecular Weight: 694.86
Synonyms: None
SMILES: O=C1C=CC(N1CCNC(CN2CCN(CCN(CCN(CC2)CC(OC(C)(C)C)=O)CC(OC(C)(C)C)=O)CC(OC(C)(C)C)=O)=O)=O
Tpsa: 158.34
Logp: 0.2743
H Acceptors: 13
H Donors: 1
Rotatable Bonds: 11
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₅₈N₆O₉
Molecular Weight:
694.86
Synonyms:
None
SMILES:
O=C1C=CC(N1CCNC(CN2CCN(CCN(CCN(CC2)CC(OC(C)(C)C)=O)CC(OC(C)(C)C)=O)CC(OC(C)(C)C)=O)=O)=O
Tpsa:
158.34
Logp:
0.2743
H Acceptors:
13
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆D₃NO₂
Molecular Weight: 118.15
Synonyms: (+)-(R)-Proline-d<sub>3</sub>;(R)-(+)-Proline-d<sub>3</sub>;(R)-2-Carboxypyrrolidine-d<sub>3</sub>;(R)-Proline-d<sub>3</sub>
SMILES: O=C(O)[C@]1([2H])NC([2H])([2H])CC1
Tpsa: 49.33
Logp: -0.177
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆D₃NO₂
Molecular Weight:
118.15
Synonyms:
(+)-(R)-Proline-d<sub>3</sub>;(R)-(+)-Proline-d<sub>3</sub>;(R)-2-Carboxypyrrolidine-d<sub>3</sub>;(R)-Proline-d<sub>3</sub>
SMILES:
O=C(O)[C@]1([2H])NC([2H])([2H])CC1
Tpsa:
49.33
Logp:
-0.177
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD13185013
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: 1-({39-[(2,4-Dinitrophenyl)amino]-4,7,10,13,16,19,22,25,28,31,34,37-dodecaoxanonatriacontan-1-oyl}oxy)-2,5-pyrrolidinedione
SMILES: O=C(CCOCCOCCNC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O)ON2C(CCC2=O)=O.[n]
Tpsa: 215.45
Logp: 1.1074
H Acceptors: 12
H Donors: 2
Rotatable Bonds: 13
Purity:
95%
MDL No:
MFCD13185013
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
1-({39-[(2,4-Dinitrophenyl)amino]-4,7,10,13,16,19,22,25,28,31,34,37-dodecaoxanonatriacontan-1-oyl}oxy)-2,5-pyrrolidinedione
SMILES:
O=C(CCOCCOCCNC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O)ON2C(CCC2=O)=O.[n]
Tpsa:
215.45
Logp:
1.1074
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
13
Purity: 95%
MDL No: MFCD13185012
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₈
Molecular Weight: 343.29
Synonyms: DNP-PEG12-COOH
SMILES: O=C(CCOCCOCCNC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O)O.[n]
Tpsa: 189.07
Logp: 1.5848
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 12
Purity:
95%
MDL No:
MFCD13185012
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₈
Molecular Weight:
343.29
Synonyms:
DNP-PEG12-COOH
SMILES:
O=C(CCOCCOCCNC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O)O.[n]
Tpsa:
189.07
Logp:
1.5848
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
12