CS-0460944
6-Bromo-N-isopropylpyridin-2-amine
Manufacturer: ChemScene
CAS Number: 89026-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0460944-1g | In Stock | ₹ 10,523.88 |
| 5g | CS-0460944-5g | In Stock | ₹ 31,058.28 |
| 10g | CS-0460944-10g | In Stock | ₹ 51,592.68 |
CS-0460944 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
98%
MDL No
MFCD12026036
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁BrN₂
Molecular Weight
215.09
Synonyms
6-Bromo-2-isopropylaminopyridine
SMILES
CC(C)NC1=CC=CC(=N1)Br
Tpsa
24.92
Logp
2.6644
H Acceptors
2
H Donors
1
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD12026036
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂
Molecular Weight: 215.09
Synonyms: 6-Bromo-2-isopropylaminopyridine
SMILES: CC(C)NC1=CC=CC(=N1)Br
Tpsa: 24.92
Logp: 2.6644
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12026036
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂
Molecular Weight:
215.09
Synonyms:
6-Bromo-2-isopropylaminopyridine
SMILES:
CC(C)NC1=CC=CC(=N1)Br
Tpsa:
24.92
Logp:
2.6644
H Acceptors:
2
H Donors:
1
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: C₈H₉ClFNO
Molecular Weight: 189.61
Synonyms: 2-CHLORO-6-FLUORO-3-METHOXYBENZYLAMINE
SMILES: COC1=CC=C(C(=C1Cl)CN)F
Tpsa: 35.25
Logp: 1.9464
H Acceptors: 2
H Donors: 1
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:
C₈H₉ClFNO
Molecular Weight:
189.61
Synonyms:
2-CHLORO-6-FLUORO-3-METHOXYBENZYLAMINE
SMILES:
COC1=CC=C(C(=C1Cl)CN)F
Tpsa:
35.25
Logp:
1.9464
H Acceptors:
2
H Donors:
1
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: C₈H₈FNO
Molecular Weight: 153.15
Synonyms: None
SMILES: CC1=CC(F)=C(C(N)=O)C=C1
Tpsa: 43.09
Logp: 1.23302
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:
C₈H₈FNO
Molecular Weight:
153.15
Synonyms:
None
SMILES:
CC1=CC(F)=C(C(N)=O)C=C1
Tpsa:
43.09
Logp:
1.23302
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: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: 3,5-DIFLUORO-2-METHOXYPHENYLACETIC ACID
SMILES: COC1=C(C=C(C=C1CC(=O)O)F)F
Tpsa: 46.53
Logp: 1.6005
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:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
3,5-DIFLUORO-2-METHOXYPHENYLACETIC ACID
SMILES:
COC1=C(C=C(C=C1CC(=O)O)F)F
Tpsa:
46.53
Logp:
1.6005
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3