CS-0120847
DOTAGA-anhydride
Manufacturer: ChemScene
CAS Number: 1375475-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0120847-5-mg | In Stock | ₹ 8,188.00 |
| 10 mg | CS-0120847-10-mg | In Stock | ₹ 13,617.00 |
| 25 mg | CS-0120847-25-mg | In Stock | ₹ 28,747.00 |
| 50 mg | CS-0120847-50-mg | In Stock | ₹ 46,280.00 |
| 100 mg | CS-0120847-100-mg | In Stock | ₹ 72,090.00 |
CS-0120847 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98%
MDL No
MFCD33403099
Storage
-80°C, stored under nitrogen
Shipping
Shipping with dry ice.
Molecular Formula
C₁₉H₃₀N₄O₉
Molecular Weight
458.46
Synonyms
None
SMILES
O=C(O)CN1CCN(CC(O)=O)CCN(CC(O)=O)CCN(C(CCC(O2)=O)C2=O)CC1
Tpsa
168.23
Logp
-2.306
H Acceptors
10
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1375475-53-8 | DOTA-GA-Anhydride | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD33403099
Storage: -80°C, stored under nitrogen
Shipping: Shipping with dry ice.
Molecular Formula: C₁₉H₃₀N₄O₉
Molecular Weight: 458.46
Synonyms: None
SMILES: O=C(O)CN1CCN(CC(O)=O)CCN(CC(O)=O)CCN(C(CCC(O2)=O)C2=O)CC1
Tpsa: 168.23
Logp: -2.306
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD33403099
Storage:
-80°C, stored under nitrogen
Shipping:
Shipping with dry ice.
Molecular Formula:
C₁₉H₃₀N₄O₉
Molecular Weight:
458.46
Synonyms:
None
SMILES:
O=C(O)CN1CCN(CC(O)=O)CCN(CC(O)=O)CCN(C(CCC(O2)=O)C2=O)CC1
Tpsa:
168.23
Logp:
-2.306
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₆₆N₄O₁₀
Molecular Weight: 762.97
Synonyms: None
SMILES: O=C(OC(C)(C)C)CN1[C@@H](CC2=CC=C(C(O)=O)C=C2)CN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CC1
Tpsa: 155.46
Logp: 3.8843
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:
C₄₀H₆₆N₄O₁₀
Molecular Weight:
762.97
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CN1[C@@H](CC2=CC=C(C(O)=O)C=C2)CN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CC1
Tpsa:
155.46
Logp:
3.8843
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: C₃₉H₆₇N₅O₈
Molecular Weight: 733.98
Synonyms: 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, 2-[(4-aMinophenyl)Methyl]-, tetrakis(1,1-diMethylethyl) ester
SMILES: O=C(OC(C)(C)C)CN1C(CC2=CC=C(N)C=C2)CN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CC1
Tpsa: 144.18
Logp: 3.7683
H Acceptors: 13
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₆₇N₅O₈
Molecular Weight:
733.98
Synonyms:
1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, 2-[(4-aMinophenyl)Methyl]-, tetrakis(1,1-diMethylethyl) ester
SMILES:
O=C(OC(C)(C)C)CN1C(CC2=CC=C(N)C=C2)CN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CC1
Tpsa:
144.18
Logp:
3.7683
H Acceptors:
13
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆IN
Molecular Weight: 219.02
Synonyms: None
SMILES: CC1=C(I)C=CN=C1
Tpsa: 12.89
Logp: 1.99462
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆IN
Molecular Weight:
219.02
Synonyms:
None
SMILES:
CC1=C(I)C=CN=C1
Tpsa:
12.89
Logp:
1.99462
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0