CS-0021978
N-(4-Amino-2-chlorophenyl)isobutyramide
Manufacturer: ChemScene
CAS Number: 741271-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0021978-2.5g | In Stock | ₹ 87,699.00 |
| 5g | CS-0021978-5g | In Stock | ₹ 1,10,885.76 |
| 10g | CS-0021978-10g | In Stock | ₹ 1,39,291.68 |
CS-0021978 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 87,699.00
GST (18%): ₹ 15,785.82
Total Price: ₹ 1,03,484.82
Purity
95+%
MDL No
MFCD03906873
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClN₂O
Molecular Weight
212.68
Synonyms
N-(4-amino-2-chlorophenyl)-2-methylpropanamide
SMILES
CC(C)C(NC1=CC=C(N)C=C1Cl)=O
Tpsa
55.12
Logp
2.5167
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 741271-91-0 | N-(4-Amino-2-chlorophenyl)-2-methylpropanamide | A2B Chem | -- |
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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: 95+%
MDL No: MFCD03906873
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: N-(4-amino-2-chlorophenyl)-2-methylpropanamide
SMILES: CC(C)C(NC1=CC=C(N)C=C1Cl)=O
Tpsa: 55.12
Logp: 2.5167
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD03906873
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
N-(4-amino-2-chlorophenyl)-2-methylpropanamide
SMILES:
CC(C)C(NC1=CC=C(N)C=C1Cl)=O
Tpsa:
55.12
Logp:
2.5167
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00278432
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O
Molecular Weight: 227.26
Synonyms: UKRORGSYN-BB BBV-005442
SMILES: O=C(NCC1=NC=CC=C1)C2=CC=CC=C2N
Tpsa: 68.01
Logp: 1.5938
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00278432
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O
Molecular Weight:
227.26
Synonyms:
UKRORGSYN-BB BBV-005442
SMILES:
O=C(NCC1=NC=CC=C1)C2=CC=CC=C2N
Tpsa:
68.01
Logp:
1.5938
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄Cl₂N₄
Molecular Weight: 297.18
Synonyms: 3-AMINO-3-[4-(3,4-DICHLOROPHENYL)PIPERAZINO]ACRYLONITRILE
SMILES: N#C/C=C(N)\N1CCN(C2=CC=C(Cl)C(Cl)=C2)CC1
Tpsa: 56.29
Logp: 2.43908
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₄Cl₂N₄
Molecular Weight:
297.18
Synonyms:
3-AMINO-3-[4-(3,4-DICHLOROPHENYL)PIPERAZINO]ACRYLONITRILE
SMILES:
N#C/C=C(N)\N1CCN(C2=CC=C(Cl)C(Cl)=C2)CC1
Tpsa:
56.29
Logp:
2.43908
H Acceptors:
4
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: C₇H₁₁NS
Molecular Weight: 141.23
Synonyms: 2-(Thiophen-2-yl)propan-1-amine
SMILES: CC(C1=CC=CS1)CN
Tpsa: 26.02
Logp: 1.8103
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:
C₇H₁₁NS
Molecular Weight:
141.23
Synonyms:
2-(Thiophen-2-yl)propan-1-amine
SMILES:
CC(C1=CC=CS1)CN
Tpsa:
26.02
Logp:
1.8103
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2