CS-0574327
2-((Pyridin-3-ylmethyl)carbamoyl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 811841-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574327-5g | In Stock | ₹ 1,35,954.84 |
CS-0574327 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,35,954.84
GST (18%): ₹ 24,471.871
Total Price: ₹ 1,60,426.711
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₃
Molecular Weight
220.22
Synonyms
2-(N-(3-Pyridylmethyl)carbamoyl)cyclopropanecarboxylic acid
SMILES
C1C(C1C(=O)O)C(=O)NCC2=CN=CC=C2
Tpsa
79.29
Logp
0.4185
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 811841-75-5 | 2-{[(pyridin-3-yl)methyl]carbamoyl}cyclopropane-1-carboxylic acid | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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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
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 2-(N-(3-Pyridylmethyl)carbamoyl)cyclopropanecarboxylic acid
SMILES: C1C(C1C(=O)O)C(=O)NCC2=CN=CC=C2
Tpsa: 79.29
Logp: 0.4185
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
2-(N-(3-Pyridylmethyl)carbamoyl)cyclopropanecarboxylic acid
SMILES:
C1C(C1C(=O)O)C(=O)NCC2=CN=CC=C2
Tpsa:
79.29
Logp:
0.4185
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃S
Molecular Weight: 237.36
Synonyms: 1-[4-(Diethylamino)-2-methylphenyl]thioure
SMILES: CCN(CC)C1=CC(=C(C=C1)NC(=S)N)C
Tpsa: 41.29
Logp: 2.49672
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃S
Molecular Weight:
237.36
Synonyms:
1-[4-(Diethylamino)-2-methylphenyl]thioure
SMILES:
CCN(CC)C1=CC(=C(C=C1)NC(=S)N)C
Tpsa:
41.29
Logp:
2.49672
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₃S
Molecular Weight: 220.24
Synonyms: 2-Thiophenecarboxylicacid,4-phenoxy
SMILES: C1=CC=C(C=C1)OC2=CSC(=C2)C(=O)O
Tpsa: 46.53
Logp: 3.2386
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₃S
Molecular Weight:
220.24
Synonyms:
2-Thiophenecarboxylicacid,4-phenoxy
SMILES:
C1=CC=C(C=C1)OC2=CSC(=C2)C(=O)O
Tpsa:
46.53
Logp:
3.2386
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂S
Molecular Weight: 174.22
Synonyms: None
SMILES: CC1=C(SC=C1)C=C(C#N)C#N
Tpsa: 47.58
Logp: 2.48708
H Acceptors: 3
H Donors: 0
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:
C₉H₆N₂S
Molecular Weight:
174.22
Synonyms:
None
SMILES:
CC1=C(SC=C1)C=C(C#N)C#N
Tpsa:
47.58
Logp:
2.48708
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1