CS-0166869
tert-Butyl (3-((4-((tert-butoxycarbonyl)amino)butyl)amino)propyl)carbamate
Manufacturer: ChemScene
CAS Number: 83392-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0166869-100mg | In Stock | ₹ 4,449.12 |
| 250mg | CS-0166869-250mg | In Stock | ₹ 10,267.20 |
| 1g | CS-0166869-1g | In Stock | ₹ 31,657.20 |
CS-0166869 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₅N₃O₄
Molecular Weight
345.48
Synonyms
N1,N3-DiBoc-spermidine
SMILES
CC(C)(C)OC(NCCCCNCCCNC(OC(C)(C)C)=O)=O
Tpsa
88.69
Logp
2.7957
H Acceptors
5
H Donors
3
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / N1N3-DIBOC-SPERMIDINE / 0.1g / 696740407 / D81177 / 95.000 / 83392-10-3 / [null] / 345.484 / C17H35N3O4 | eMolecules | ₹ 27,456.20 | |
 | 83392-10-3 | N1,N3-DiBoc-spermidine | A2B Chem | ₹ 11,293.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₅N₃O₄
Molecular Weight: 345.48
Synonyms: N1,N3-DiBoc-spermidine
SMILES: CC(C)(C)OC(NCCCCNCCCNC(OC(C)(C)C)=O)=O
Tpsa: 88.69
Logp: 2.7957
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₅N₃O₄
Molecular Weight:
345.48
Synonyms:
N1,N3-DiBoc-spermidine
SMILES:
CC(C)(C)OC(NCCCCNCCCNC(OC(C)(C)C)=O)=O
Tpsa:
88.69
Logp:
2.7957
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD00066569
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClN₃O₂
Molecular Weight: 191.62
Synonyms: L-Histidine hydrochloride solution
SMILES: OC([C@@H](N)CC1=CN=CN1)=O.Cl.[x]
Tpsa: 92
Logp: 0.422
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00066569
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClN₃O₂
Molecular Weight:
191.62
Synonyms:
L-Histidine hydrochloride solution
SMILES:
OC([C@@H](N)CC1=CN=CN1)=O.Cl.[x]
Tpsa:
92
Logp:
0.422
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD20641347
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: (R,R)-2-Carbamoylcyclohexanecarboxylic acid
SMILES: O=C([C@H]1[C@H](C(N)=O)CCCC1)O
Tpsa: 80.39
Logp: 0.3627
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD20641347
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
(R,R)-2-Carbamoylcyclohexanecarboxylic acid
SMILES:
O=C([C@H]1[C@H](C(N)=O)CCCC1)O
Tpsa:
80.39
Logp:
0.3627
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22124447
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄O₈.xC₁₂H₂₀N₂O
Molecular Weight: None
Synonyms: [S-(R',R')]-2,3-Bis(Benzoyloxy)Butanedioic Acid Compd. With [S-(R',R')]-[1-Ethyl-2-(Phenylmethoxy)Propyl]Hydrazine
SMILES: CC[C@H](NN)[C@H](C)OCC1=CC=CC=C1.O=C(C2=CC=CC=C2)O[C@H](C(O)=O)[C@@H](C(O)=O)OC(C3=CC=CC=C3)=O.[x]
Tpsa: 174.48
Logp: 4.0765
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 13
Purity:
97%
MDL No:
MFCD22124447
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O₈.xC₁₂H₂₀N₂O
Molecular Weight:
None
Synonyms:
[S-(R',R')]-2,3-Bis(Benzoyloxy)Butanedioic Acid Compd. With [S-(R',R')]-[1-Ethyl-2-(Phenylmethoxy)Propyl]Hydrazine
SMILES:
CC[C@H](NN)[C@H](C)OCC1=CC=CC=C1.O=C(C2=CC=CC=C2)O[C@H](C(O)=O)[C@@H](C(O)=O)OC(C3=CC=CC=C3)=O.[x]
Tpsa:
174.48
Logp:
4.0765
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
13