CS-0213064
N-[3-(Aminocarbonothioyl)phenyl]cyclopropanecarboxamide
Manufacturer: ChemScene
CAS Number: 848369-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0213064-1g | In Stock | ₹ 14,418.00 |
| 5g | CS-0213064-5g | In Stock | ₹ 42,898.00 |
| 10g | CS-0213064-10g | In Stock | ₹ 64,258.00 |
CS-0213064 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,418.00
GST (18%): ₹ 2,595.24
Total Price: ₹ 17,013.24
Purity
97%
MDL No
MFCD07325397
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂OS
Molecular Weight
220.29
Synonyms
N-[3-(Aminothioxomethyl)phenyl]cyclopropanecarboxamide
SMILES
O=C(C1CC1)NC2=CC=CC(C(N)=S)=C2
Tpsa
55.12
Logp
1.6693
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848369-77-7 | N-[3-(Aminocarbonothioyl)phenyl]cyclopropanecarboxamide | A2B Chem | ₹ 16,643.00 - ₹ 70,577.00 |
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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: 97%
MDL No: MFCD07325397
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: N-[3-(Aminothioxomethyl)phenyl]cyclopropanecarboxamide
SMILES: O=C(C1CC1)NC2=CC=CC(C(N)=S)=C2
Tpsa: 55.12
Logp: 1.6693
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07325397
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
N-[3-(Aminothioxomethyl)phenyl]cyclopropanecarboxamide
SMILES:
O=C(C1CC1)NC2=CC=CC(C(N)=S)=C2
Tpsa:
55.12
Logp:
1.6693
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00972094
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO
Molecular Weight: 168.62
Synonyms: Chloromethyl p-tolyl ketone
SMILES: CC1=CC=C(C(CCl)=O)C=C1
Tpsa: 17.07
Logp: 2.41652
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00972094
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO
Molecular Weight:
168.62
Synonyms:
Chloromethyl p-tolyl ketone
SMILES:
CC1=CC=C(C(CCl)=O)C=C1
Tpsa:
17.07
Logp:
2.41652
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07691323
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃S
Molecular Weight: 200.22
Synonyms: p-sulphamoylbenzamide
SMILES: C1=C(C=CC(=C1)S(=O)(=O)N)C(=O)N
Tpsa: 103.25
Logp: -0.5671
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07691323
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃S
Molecular Weight:
200.22
Synonyms:
p-sulphamoylbenzamide
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N)C(=O)N
Tpsa:
103.25
Logp:
-0.5671
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00982001
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 2-(4-butylphenyl)acetate
SMILES: CCCCC1=CC=C(C=C1)CC(=O)O
Tpsa: 37.3
Logp: 2.6563
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00982001
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
2-(4-butylphenyl)acetate
SMILES:
CCCCC1=CC=C(C=C1)CC(=O)O
Tpsa:
37.3
Logp:
2.6563
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5