CS-0171924
tert-Butyl(6-azidohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 129392-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171924-250mg | In Stock | ₹ 6,245.88 |
| 1g | CS-0171924-1g | In Stock | ₹ 13,432.92 |
| 5g | CS-0171924-5g | In Stock | ₹ 46,801.32 |
| 10g | CS-0171924-10g | In Stock | ₹ 93,517.08 |
| 25g | CS-0171924-25g | In Stock | ₹ 2,17,750.20 |
CS-0171924 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₄O₂
Molecular Weight
242.32
Synonyms
6-Azido-N-Boc-hexylamine
SMILES
CC(C)(OC(NCCCCCCN=[N+]=[N-])=O)C
Tpsa
87.09
Logp
3.3818
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129392-87-6 | Carbamic acid, N-(6-azidohexyl)-, 1,1-dimethylethyl ester | A2B Chem | ₹ 4,449.12 - ₹ 1,37,067.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₄O₂
Molecular Weight: 242.32
Synonyms: 6-Azido-N-Boc-hexylamine
SMILES: CC(C)(OC(NCCCCCCN=[N+]=[N-])=O)C
Tpsa: 87.09
Logp: 3.3818
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₄O₂
Molecular Weight:
242.32
Synonyms:
6-Azido-N-Boc-hexylamine
SMILES:
CC(C)(OC(NCCCCCCN=[N+]=[N-])=O)C
Tpsa:
87.09
Logp:
3.3818
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₄S
Molecular Weight: 300.37
Synonyms: Tert-butyl 2-(phenylsulfonamido)ethylcarbamate
SMILES: CC(C)(OC(NCCNS(=O)(C1=CC=CC=C1)=O)=O)C
Tpsa: 84.5
Logp: 1.4896
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₄S
Molecular Weight:
300.37
Synonyms:
Tert-butyl 2-(phenylsulfonamido)ethylcarbamate
SMILES:
CC(C)(OC(NCCNS(=O)(C1=CC=CC=C1)=O)=O)C
Tpsa:
84.5
Logp:
1.4896
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂S
Molecular Weight: 191.29
Synonyms: Tert-Butyl (2-(methylthio)ethyl)carbamate
SMILES: CC(C)(OC(NCCSC)=O)C
Tpsa: 38.33
Logp: 1.8741
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂S
Molecular Weight:
191.29
Synonyms:
Tert-Butyl (2-(methylthio)ethyl)carbamate
SMILES:
CC(C)(OC(NCCSC)=O)C
Tpsa:
38.33
Logp:
1.8741
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₃
Molecular Weight: 147.17
Synonyms: beta-Hydroxyleucine
SMILES: CC(C)[C@@H]([C@@H](C(=O)O)N)O
Tpsa: 83.55
Logp: -0.5848
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₃
Molecular Weight:
147.17
Synonyms:
beta-Hydroxyleucine
SMILES:
CC(C)[C@@H]([C@@H](C(=O)O)N)O
Tpsa:
83.55
Logp:
-0.5848
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3