CS-0519092
Tert-butyl (7-azidoheptyl)carbamate
Manufacturer: ChemScene
CAS Number: 2169432-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0519092-50mg | In Stock | ₹ 14,952.00 |
| 100mg | CS-0519092-100mg | In Stock | ₹ 22,250.00 |
| 250mg | CS-0519092-250mg | In Stock | ₹ 31,862.00 |
| 500mg | CS-0519092-500mg | In Stock | ₹ 57,761.00 |
| 1g | CS-0519092-1g | In Stock | ₹ 73,781.00 |
| 5g | CS-0519092-5g | In Stock | ₹ 2,14,223.00 |
| 10g | CS-0519092-10g | In Stock | ₹ 3,17,997.00 |
CS-0519092 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,952.00
GST (18%): ₹ 2,691.36
Total Price: ₹ 17,643.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₄O₂
Molecular Weight
256.34
Synonyms
N-Boc-7-azidoheptan-1-amine
SMILES
CC(C)(C)OC(=O)NCCCCCCCN=[N+]=[N-]
Tpsa
87.09
Logp
3.7719
H Acceptors
3
H Donors
1
Rotatable Bonds
8
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₄O₂
Molecular Weight: 256.34
Synonyms: N-Boc-7-azidoheptan-1-amine
SMILES: CC(C)(C)OC(=O)NCCCCCCCN=[N+]=[N-]
Tpsa: 87.09
Logp: 3.7719
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₄O₂
Molecular Weight:
256.34
Synonyms:
N-Boc-7-azidoheptan-1-amine
SMILES:
CC(C)(C)OC(=O)NCCCCCCCN=[N+]=[N-]
Tpsa:
87.09
Logp:
3.7719
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂NO
Molecular Weight: 199.20
Synonyms: 2-Cyclopropoxy-3,5-difluorobenzylamine
SMILES: NCC1=CC(F)=CC(F)=C1OC2CC2
Tpsa: 35.25
Logp: 1.9647
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂NO
Molecular Weight:
199.20
Synonyms:
2-Cyclopropoxy-3,5-difluorobenzylamine
SMILES:
NCC1=CC(F)=CC(F)=C1OC2CC2
Tpsa:
35.25
Logp:
1.9647
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)CC(N)C1(O)COC1
Tpsa: 81.78
Logp: -0.1932
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CC(N)C1(O)COC1
Tpsa:
81.78
Logp:
-0.1932
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2CCC1CC2CO
Tpsa: 49.77
Logp: 2.0143
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2CCC1CC2CO
Tpsa:
49.77
Logp:
2.0143
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1