CS-0213739
(S)-tert-Butyl (5,6-diamino-6-oxohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 24828-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0213739-100mg | In Stock | ₹ 513.36 |
| 250mg | CS-0213739-250mg | In Stock | ₹ 1,112.28 |
| 1g | CS-0213739-1g | In Stock | ₹ 3,935.76 |
| 5g | CS-0213739-5g | In Stock | ₹ 19,678.80 |
CS-0213739 - 100mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃N₃O₃
Molecular Weight
245.32
Synonyms
Carbamic acid, N-[(5S)-5,6-diamino-6-oxohexyl]-, 1,1-dimethylethyl ester
SMILES
NC([C@@H](N)CCCCNC(OC(C)(C)C)=O)=O
Tpsa
107.44
Logp
0.494
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-tert-Butyl (56-diamino-6-oxohexyl)carbamate / 100mg / 649803796 / CS-0213739 / 0.000 / 24828-96-4 / [null] / 245.323 / C11H23N3O3 | eMolecules | ₹ 2,065.42 | |
 | 24828-96-4 | tert-butyl (S)-(5,6-diamino-6-oxohexyl)carbamate | A2B Chem | ₹ 427.80 - ₹ 13,775.16 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃N₃O₃
Molecular Weight: 245.32
Synonyms: Carbamic acid, N-[(5S)-5,6-diamino-6-oxohexyl]-, 1,1-dimethylethyl ester
SMILES: NC([C@@H](N)CCCCNC(OC(C)(C)C)=O)=O
Tpsa: 107.44
Logp: 0.494
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃N₃O₃
Molecular Weight:
245.32
Synonyms:
Carbamic acid, N-[(5S)-5,6-diamino-6-oxohexyl]-, 1,1-dimethylethyl ester
SMILES:
NC([C@@H](N)CCCCNC(OC(C)(C)C)=O)=O
Tpsa:
107.44
Logp:
0.494
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₇NO₃
Molecular Weight: 151.20
Synonyms: None
SMILES: OCC[N+](C)(CCO)C.[OH-]
Tpsa: 70.46
Logp: -1.1294
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₇NO₃
Molecular Weight:
151.20
Synonyms:
None
SMILES:
OCC[N+](C)(CCO)C.[OH-]
Tpsa:
70.46
Logp:
-1.1294
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrN₂O
Molecular Weight: 245.12
Synonyms: [2-(5-Bromo-pyridin-2-yloxy)-ethyl]-dimethyl-amine
SMILES: BrC1=CN=C(OCCN(C)C)C=C1
Tpsa: 25.36
Logp: 1.7845
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrN₂O
Molecular Weight:
245.12
Synonyms:
[2-(5-Bromo-pyridin-2-yloxy)-ethyl]-dimethyl-amine
SMILES:
BrC1=CN=C(OCCN(C)C)C=C1
Tpsa:
25.36
Logp:
1.7845
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₇H₆₉N₇O₁₆
Molecular Weight: 1108.20
Synonyms: None
SMILES: C=CCOC(N[C@@H](C(C)C)C(N[C@@H](C)C(NC(C=C1)=CC=C1COC(N2C3=CC(OCCCCCOC4=C(OC)C=C(C(N5[C@](CC(C)=C5)([H])[C@@H](N6C(OCC=C)=O)O)=O)C6=C4)=C(OC)C=C3C(N7[C@](CC(C)=C7)([H])[C@@H]2O)=O)=O)=O)=O)=O
Tpsa: 273.61
Logp: 6.8847
H Acceptors: 16
H Donors: 5
Rotatable Bonds: 22
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₇H₆₉N₇O₁₆
Molecular Weight:
1108.20
Synonyms:
None
SMILES:
C=CCOC(N[C@@H](C(C)C)C(N[C@@H](C)C(NC(C=C1)=CC=C1COC(N2C3=CC(OCCCCCOC4=C(OC)C=C(C(N5[C@](CC(C)=C5)([H])[C@@H](N6C(OCC=C)=O)O)=O)C6=C4)=C(OC)C=C3C(N7[C@](CC(C)=C7)([H])[C@@H]2O)=O)=O)=O)=O)=O
Tpsa:
273.61
Logp:
6.8847
H Acceptors:
16
H Donors:
5
Rotatable Bonds:
22