CS-0466829
Tert-butyl (2-bromo-4-carbamimidoylphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 885270-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466829-5g | In Stock | ₹ 3,01,977.00 |
CS-0466829 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,01,977.00
GST (18%): ₹ 54,355.86
Total Price: ₹ 3,56,332.86
Purity
98%
MDL No
MFCD06804510
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BrN₃O₂
Molecular Weight
314.18
Synonyms
1-Boc-amino-2-bromo-4-carbamimidoyl-benzene
SMILES
CC(C)(OC(NC1=C(Br)C=C(C(N)=N)C=C1)=O)C
Tpsa
88.2
Logp
3.08017
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885270-21-3 | tert-Butyl (2-bromo-4-carbamimidoylphenyl)carbamate | A2B Chem | -- |
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: 98%
MDL No: MFCD06804510
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrN₃O₂
Molecular Weight: 314.18
Synonyms: 1-Boc-amino-2-bromo-4-carbamimidoyl-benzene
SMILES: CC(C)(OC(NC1=C(Br)C=C(C(N)=N)C=C1)=O)C
Tpsa: 88.2
Logp: 3.08017
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06804510
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrN₃O₂
Molecular Weight:
314.18
Synonyms:
1-Boc-amino-2-bromo-4-carbamimidoyl-benzene
SMILES:
CC(C)(OC(NC1=C(Br)C=C(C(N)=N)C=C1)=O)C
Tpsa:
88.2
Logp:
3.08017
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃Cl₂N
Molecular Weight: 266.17
Synonyms: (4-Chloro-phenyl)-[2-(3-chloro-phenyl)-ethyl]-amine
SMILES: C1=CC(=CC(=C1)Cl)CCNC2=CC=C(C=C2)Cl
Tpsa: 12.03
Logp: 4.648
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₃Cl₂N
Molecular Weight:
266.17
Synonyms:
(4-Chloro-phenyl)-[2-(3-chloro-phenyl)-ethyl]-amine
SMILES:
C1=CC(=CC(=C1)Cl)CCNC2=CC=C(C=C2)Cl
Tpsa:
12.03
Logp:
4.648
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₃BrFN
Molecular Weight: 294.16
Synonyms: N-[2-(3-Bromophenyl)ethyl]-4-fluoroaniline
SMILES: C1=CC(=CC(=C1)Br)CCNC2=CC=C(C=C2)F
Tpsa: 12.03
Logp: 4.2428
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₃BrFN
Molecular Weight:
294.16
Synonyms:
N-[2-(3-Bromophenyl)ethyl]-4-fluoroaniline
SMILES:
C1=CC(=CC(=C1)Br)CCNC2=CC=C(C=C2)F
Tpsa:
12.03
Logp:
4.2428
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₃ClFN
Molecular Weight: 249.71
Synonyms: (4-Chloro-phenyl)-[2-(3-fluoro-phenyl)-ethyl]-amine
SMILES: C1=CC(=CC(=C1)F)CCNC2=CC=C(C=C2)Cl
Tpsa: 12.03
Logp: 4.1337
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₃ClFN
Molecular Weight:
249.71
Synonyms:
(4-Chloro-phenyl)-[2-(3-fluoro-phenyl)-ethyl]-amine
SMILES:
C1=CC(=CC(=C1)F)CCNC2=CC=C(C=C2)Cl
Tpsa:
12.03
Logp:
4.1337
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4