CS-0210441
4-Bromo-1-N-butyl-5-fluorobenzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 1373232-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210441-1g | In Stock | ₹ 21,646.68 |
| 5g | CS-0210441-5g | In Stock | ₹ 75,549.48 |
CS-0210441 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,646.68
GST (18%): ₹ 3,896.402
Total Price: ₹ 25,543.082
Purity
96%
MDL No
MFCD21686281
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄BrFN₂
Molecular Weight
261.13
Synonyms
None
SMILES
FC=1C=C(NCCCC)C(N)=CC1Br
Tpsa
38.05
Logp
3.3824
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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: 96%
MDL No: MFCD21686281
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrFN₂
Molecular Weight: 261.13
Synonyms: None
SMILES: FC=1C=C(NCCCC)C(N)=CC1Br
Tpsa: 38.05
Logp: 3.3824
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD21686281
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrFN₂
Molecular Weight:
261.13
Synonyms:
None
SMILES:
FC=1C=C(NCCCC)C(N)=CC1Br
Tpsa:
38.05
Logp:
3.3824
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD15475057
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: tert-butyl N-(2-methylpyridin-4-yl)carbamate
SMILES: CC1=NC=CC(NC(OC(C)(C)C)=O)=C1
Tpsa: 51.22
Logp: 2.73702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15475057
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
tert-butyl N-(2-methylpyridin-4-yl)carbamate
SMILES:
CC1=NC=CC(NC(OC(C)(C)C)=O)=C1
Tpsa:
51.22
Logp:
2.73702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21609496
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrFN₂O₂
Molecular Weight: 303.13
Synonyms: None
SMILES: O=[N+](C1=CC(Br)=C(F)C=C1NC2CCCC2)[O-]
Tpsa: 55.17
Logp: 3.8509
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21609496
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrFN₂O₂
Molecular Weight:
303.13
Synonyms:
None
SMILES:
O=[N+](C1=CC(Br)=C(F)C=C1NC2CCCC2)[O-]
Tpsa:
55.17
Logp:
3.8509
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11935789
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: 3-(4-Chlorophenyl)-2-hydroxypropanoic acid
SMILES: C1=C(C=CC(=C1)Cl)CC(C(=O)O)O
Tpsa: 57.53
Logp: 1.328
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11935789
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
3-(4-Chlorophenyl)-2-hydroxypropanoic acid
SMILES:
C1=C(C=CC(=C1)Cl)CC(C(=O)O)O
Tpsa:
57.53
Logp:
1.328
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3