CS-0574618
(Cyclopentyl(thiophen-2-ylmethyl)carbamothioyl)glycine
Manufacturer: ChemScene
CAS Number: 656815-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0574618-100mg | In Stock | ₹ 93,517.08 |
CS-0574618 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂S₂
Molecular Weight
298.42
Synonyms
({[cyclopentyl(thien-2-ylmethyl)amino]carbonothioyl}amino)acetic acid
SMILES
O=C(O)CNC(N(C1CCCC1)CC2=CC=CS2)=S
Tpsa
52.57
Logp
2.4518
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 656815-48-4 | 2-(3-Cyclopentyl-3-(thiophen-2-ylmethyl)thioureido)acetic acid | 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
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: C₁₃H₁₈N₂O₂S₂
Molecular Weight: 298.42
Synonyms: ({[cyclopentyl(thien-2-ylmethyl)amino]carbonothioyl}amino)acetic acid
SMILES: O=C(O)CNC(N(C1CCCC1)CC2=CC=CS2)=S
Tpsa: 52.57
Logp: 2.4518
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂S₂
Molecular Weight:
298.42
Synonyms:
({[cyclopentyl(thien-2-ylmethyl)amino]carbonothioyl}amino)acetic acid
SMILES:
O=C(O)CNC(N(C1CCCC1)CC2=CC=CS2)=S
Tpsa:
52.57
Logp:
2.4518
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₂S₂
Molecular Weight: 320.43
Synonyms: ({[benzyl(thien-2-ylmethyl)amino]carbonothioyl}amino)acetic acid
SMILES: C1=CC=C(C=C1)CN(CC2=CC=CS2)C(=S)NCC(=O)O
Tpsa: 52.57
Logp: 2.7094
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₂S₂
Molecular Weight:
320.43
Synonyms:
({[benzyl(thien-2-ylmethyl)amino]carbonothioyl}amino)acetic acid
SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CS2)C(=S)NCC(=O)O
Tpsa:
52.57
Logp:
2.7094
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: 2-Thiophenemethanaminium, N-(carboxymethyl)-3-methyl-, inner salt
SMILES: O=C(O)CNCC1=C(C)C=CS1
Tpsa: 49.33
Logp: 1.23072
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:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
2-Thiophenemethanaminium, N-(carboxymethyl)-3-methyl-, inner salt
SMILES:
O=C(O)CNCC1=C(C)C=CS1
Tpsa:
49.33
Logp:
1.23072
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: C₁₃H₁₀O₄
Molecular Weight: 230.22
Synonyms: 1-(2-hydroxyphenyl)-3-(furan-2-yl)propane-1,3-dione
SMILES: C1=CC=C(C(=C1)C(=O)CC(=O)C2=CC=CO2)O
Tpsa: 67.51
Logp: 2.4409
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₀O₄
Molecular Weight:
230.22
Synonyms:
1-(2-hydroxyphenyl)-3-(furan-2-yl)propane-1,3-dione
SMILES:
C1=CC=C(C(=C1)C(=O)CC(=O)C2=CC=CO2)O
Tpsa:
67.51
Logp:
2.4409
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4