CS-0754876
Tert-butyl (3-amino-5-chlorobenzyl)carbamate
Manufacturer: ChemScene
CAS Number: 2169039-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0754876-100mg | In Stock | ₹ 23,101.20 |
| 250mg | CS-0754876-250mg | In Stock | ₹ 38,502.00 |
| 1g | CS-0754876-1g | In Stock | ₹ 84,704.40 |
CS-0754876 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,101.20
GST (18%): ₹ 4,158.216
Total Price: ₹ 27,259.416
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇ClN₂O₂
Molecular Weight
256.73
Synonyms
None
SMILES
CC(C)(C)OC(=O)NCC1=CC(Cl)=CC(N)=C1
Tpsa
64.35
Logp
2.9469
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Related Products
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂O₂
Molecular Weight: 256.73
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1=CC(Cl)=CC(N)=C1
Tpsa: 64.35
Logp: 2.9469
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₂O₂
Molecular Weight:
256.73
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1=CC(Cl)=CC(N)=C1
Tpsa:
64.35
Logp:
2.9469
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃Cl₂N
Molecular Weight: 230.13
Synonyms: None
SMILES: ClC1=CC=C(C=C1Cl)[C@@H]1CCCNC1
Tpsa: 12.03
Logp: 3.4604
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃Cl₂N
Molecular Weight:
230.13
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1Cl)[C@@H]1CCCNC1
Tpsa:
12.03
Logp:
3.4604
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃
Molecular Weight: 157.17
Synonyms: None
SMILES: CC1=NC2=CC=CC(C#N)=C2N1
Tpsa: 52.47
Logp: 1.743
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃
Molecular Weight:
157.17
Synonyms:
None
SMILES:
CC1=NC2=CC=CC(C#N)=C2N1
Tpsa:
52.47
Logp:
1.743
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₃
Molecular Weight: 271.07
Synonyms: None
SMILES: COC1=C2NC(=CC2=C(Br)C=N1)C(O)=O
Tpsa: 75.21
Logp: 2.0322
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₃
Molecular Weight:
271.07
Synonyms:
None
SMILES:
COC1=C2NC(=CC2=C(Br)C=N1)C(O)=O
Tpsa:
75.21
Logp:
2.0322
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2