CS-0199883
3-Amino-N-cyclopropyl-4-methylbenzamide
Manufacturer: ChemScene
CAS Number: 623155-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0199883-1g | In Stock | ₹ 25,187.00 |
| 5g | CS-0199883-5g | In Stock | ₹ 99,947.00 |
| 25g | CS-0199883-25g | In Stock | ₹ 3,74,067.00 |
CS-0199883 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,187.00
GST (18%): ₹ 4,533.66
Total Price: ₹ 29,720.66
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
3-amino-4-methyl-N-cyclopropylbenzamide
SMILES
CC1=C(N)C=C(C(NC2CC2)=O)C=C1
Tpsa
55.12
Logp
1.46942
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Amino-N-cyclopropyl-4-methyl-benzamide | 623155-19-1 | MFCD09042800 | 5g | eMolecules | ₹ 1,01,816.89 | |
 | 623155-19-1 | 3-Amino-n-cyclopropyl-4-methylbenzamide | A2B Chem | ₹ 12,282.00 - ₹ 36,490.00 |
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
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 3-amino-4-methyl-N-cyclopropylbenzamide
SMILES: CC1=C(N)C=C(C(NC2CC2)=O)C=C1
Tpsa: 55.12
Logp: 1.46942
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
3-amino-4-methyl-N-cyclopropylbenzamide
SMILES:
CC1=C(N)C=C(C(NC2CC2)=O)C=C1
Tpsa:
55.12
Logp:
1.46942
H Acceptors:
2
H Donors:
2
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: C₁₃H₉FN₂S
Molecular Weight: 244.29
Synonyms: 4-(6-Fluorobenzo[d]thiazol-2-yl)benzenaMine
SMILES: C1=C(C=CC(=C1)N)C2=NC3=C(C=C(C=C3)F)S2
Tpsa: 38.91
Logp: 3.6846
H Acceptors: 3
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:
C₁₃H₉FN₂S
Molecular Weight:
244.29
Synonyms:
4-(6-Fluorobenzo[d]thiazol-2-yl)benzenaMine
SMILES:
C1=C(C=CC(=C1)N)C2=NC3=C(C=C(C=C3)F)S2
Tpsa:
38.91
Logp:
3.6846
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₅Cl₂F₃N₄S
Molecular Weight: 365.16
Synonyms: 4,6-DICHLORO-5-(5-(TRIFLUOROMETHYL)BENZO[D]THIAZOL-2-YL)PYRIMIDIN-2-AMINE
SMILES: FC(F)(F)C1=CC=C2SC(=NC2=C1)C3=C(Cl)N=C(N=C3Cl)N
Tpsa: 64.69
Logp: 4.6611
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₅Cl₂F₃N₄S
Molecular Weight:
365.16
Synonyms:
4,6-DICHLORO-5-(5-(TRIFLUOROMETHYL)BENZO[D]THIAZOL-2-YL)PYRIMIDIN-2-AMINE
SMILES:
FC(F)(F)C1=CC=C2SC(=NC2=C1)C3=C(Cl)N=C(N=C3Cl)N
Tpsa:
64.69
Logp:
4.6611
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: (S)-7,8,9,10-Tetrahydro-5H,6aH-pyrido[1,2-a]quinoxalin-6-one
SMILES: O=C1[C@@](CCCC2)([H])N2C3=C(C=CC=C3)N1
Tpsa: 32.34
Logp: 1.9976
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
(S)-7,8,9,10-Tetrahydro-5H,6aH-pyrido[1,2-a]quinoxalin-6-one
SMILES:
O=C1[C@@](CCCC2)([H])N2C3=C(C=CC=C3)N1
Tpsa:
32.34
Logp:
1.9976
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0