CS-0467193
4-Amino-N-methyl-2-(propylthio)benzamide
Manufacturer: ChemScene
CAS Number: 921146-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0467193-5g | In Stock | ₹ 1,16,946.00 |
CS-0467193 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,16,946.00
GST (18%): ₹ 21,050.28
Total Price: ₹ 1,37,996.28
Purity
98%
MDL No
MFCD12027518
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂OS
Molecular Weight
224.32
Synonyms
None
SMILES
CCCSC1=C(C(NC)=O)C=CC(N)=C1
Tpsa
55.12
Logp
2.1305
H Acceptors
3
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
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: MFCD12027518
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂OS
Molecular Weight: 224.32
Synonyms: None
SMILES: CCCSC1=C(C(NC)=O)C=CC(N)=C1
Tpsa: 55.12
Logp: 2.1305
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12027518
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂OS
Molecular Weight:
224.32
Synonyms:
None
SMILES:
CCCSC1=C(C(NC)=O)C=CC(N)=C1
Tpsa:
55.12
Logp:
2.1305
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD05988490
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrO₂
Molecular Weight: 291.14
Synonyms: Benzoic acid, 4-broMo-, phenylMethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)Br
Tpsa: 26.3
Logp: 3.8061
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05988490
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrO₂
Molecular Weight:
291.14
Synonyms:
Benzoic acid, 4-broMo-, phenylMethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)Br
Tpsa:
26.3
Logp:
3.8061
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12755815
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁F₂N
Molecular Weight: 135.16
Synonyms: cyclohexanamine, 3,3-difluoro-
SMILES: C1CC(CC(C1)(F)F)N
Tpsa: 26.02
Logp: 1.523
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12755815
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁F₂N
Molecular Weight:
135.16
Synonyms:
cyclohexanamine, 3,3-difluoro-
SMILES:
C1CC(CC(C1)(F)F)N
Tpsa:
26.02
Logp:
1.523
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04037889
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂
Molecular Weight: 170.64
Synonyms: INDOLIN-1-AMINEHYDROCHLORIDE
SMILES: C1=CC=C2C(=C1)CCN2N.Cl
Tpsa: 29.26
Logp: 1.3446
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04037889
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂
Molecular Weight:
170.64
Synonyms:
INDOLIN-1-AMINEHYDROCHLORIDE
SMILES:
C1=CC=C2C(=C1)CCN2N.Cl
Tpsa:
29.26
Logp:
1.3446
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0