CS-0574516
(Benzyl(pyridin-3-ylmethyl)carbamothioyl)glycine
Manufacturer: ChemScene
CAS Number: 694516-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0574516-100mg | In Stock | ₹ 93,602.64 |
CS-0574516 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇N₃O₂S
Molecular Weight
315.39
Synonyms
({[benzyl(pyridin-3-ylmethyl)amino]carbonothioyl}amino)acetic acid
SMILES
C1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=S)NCC(=O)O
Tpsa
65.46
Logp
2.0429
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 694516-61-5 | 2-(3-Benzyl-3-(pyridin-3-ylmethyl)thioureido)acetic acid | A2B Chem | -- |
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: C₁₆H₁₇N₃O₂S
Molecular Weight: 315.39
Synonyms: ({[benzyl(pyridin-3-ylmethyl)amino]carbonothioyl}amino)acetic acid
SMILES: C1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=S)NCC(=O)O
Tpsa: 65.46
Logp: 2.0429
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:
C₁₆H₁₇N₃O₂S
Molecular Weight:
315.39
Synonyms:
({[benzyl(pyridin-3-ylmethyl)amino]carbonothioyl}amino)acetic acid
SMILES:
C1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=S)NCC(=O)O
Tpsa:
65.46
Logp:
2.0429
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: C₈H₈N₂O₆
Molecular Weight: 228.16
Synonyms: 1,4-dimethoxy-2,3-dinitro-benzene
SMILES: COC1=C(C(=C(C=C1)OC)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 104.74
Logp: 1.5202
H Acceptors: 6
H Donors: 0
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:
C₈H₈N₂O₆
Molecular Weight:
228.16
Synonyms:
1,4-dimethoxy-2,3-dinitro-benzene
SMILES:
COC1=C(C(=C(C=C1)OC)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
104.74
Logp:
1.5202
H Acceptors:
6
H Donors:
0
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: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: 5-Amino-2-(2-methyl-piperidin-1-yl)-benzamide
SMILES: CC1CCCCN1C2=C(C=C(C=C2)N)C(=O)N
Tpsa: 72.35
Logp: 1.7465
H Acceptors: 3
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:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
5-Amino-2-(2-methyl-piperidin-1-yl)-benzamide
SMILES:
CC1CCCCN1C2=C(C=C(C=C2)N)C(=O)N
Tpsa:
72.35
Logp:
1.7465
H Acceptors:
3
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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: None
SMILES: CC(C)OC1=CC2=C(C=C1)NC=C(C2=O)C(=O)O
Tpsa: 79.39
Logp: 2.0135
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
None
SMILES:
CC(C)OC1=CC2=C(C=C1)NC=C(C2=O)C(=O)O
Tpsa:
79.39
Logp:
2.0135
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3