CS-0513491
(6-Bromo-3-chloro-2-fluorophenyl)methanamine
Manufacturer: ChemScene
CAS Number: 1499926-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0513491-250mg | In Stock | ₹ 15,400.80 |
| 1g | CS-0513491-1g | In Stock | ₹ 32,769.48 |
CS-0513491 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
98%
MDL No
MFCD28096624
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrClFN
Molecular Weight
238.48
Synonyms
None
SMILES
NCC1=C(Br)C=CC(Cl)=C1F
Tpsa
26.02
Logp
2.7003
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1499926-64-5 | 6-Bromo-3-chloro-2-fluorobenzylamine | A2B Chem | ₹ 24,299.04 - ₹ 48,683.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501
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Purity: 98%
MDL No: MFCD28096624
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrClFN
Molecular Weight: 238.48
Synonyms: None
SMILES: NCC1=C(Br)C=CC(Cl)=C1F
Tpsa: 26.02
Logp: 2.7003
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28096624
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrClFN
Molecular Weight:
238.48
Synonyms:
None
SMILES:
NCC1=C(Br)C=CC(Cl)=C1F
Tpsa:
26.02
Logp:
2.7003
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₂
Molecular Weight: 186.17
Synonyms: 4-Hydroxy-2-oxo-1,2-dihydroquinoline-3-carbonitrile
SMILES: N#CC1=C(O)NC2=C(C=CC=C2)C1=O
Tpsa: 76.88
Logp: 1.10538
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₂
Molecular Weight:
186.17
Synonyms:
4-Hydroxy-2-oxo-1,2-dihydroquinoline-3-carbonitrile
SMILES:
N#CC1=C(O)NC2=C(C=CC=C2)C1=O
Tpsa:
76.88
Logp:
1.10538
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: None
SMILES: CCCC(NC(C(C)C(C)C)=O)C(O)=O
Tpsa: 66.4
Logp: 1.648
H Acceptors: 2
H Donors: 2
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:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
None
SMILES:
CCCC(NC(C(C)C(C)C)=O)C(O)=O
Tpsa:
66.4
Logp:
1.648
H Acceptors:
2
H Donors:
2
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: C₁₈H₃₂N₂O₇
Molecular Weight: 388.46
Synonyms: 5-tert-Butyl 1-Methyl (S)-2-[(S)-2-Amino-4-(tert-butoxy)-4-oxobutanamido]pentanedioate
SMILES: O=C(OC)[C@@H](NC([C@@H](N)CC(OC(C)(C)C)=O)=O)CCC(OC(C)(C)C)=O
Tpsa: 134.02
Logp: 0.8252
H Acceptors: 8
H Donors: 2
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:
C₁₈H₃₂N₂O₇
Molecular Weight:
388.46
Synonyms:
5-tert-Butyl 1-Methyl (S)-2-[(S)-2-Amino-4-(tert-butoxy)-4-oxobutanamido]pentanedioate
SMILES:
O=C(OC)[C@@H](NC([C@@H](N)CC(OC(C)(C)C)=O)=O)CCC(OC(C)(C)C)=O
Tpsa:
134.02
Logp:
0.8252
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
8