CS-0332514
Ethyl N-[[(5-methyl-2-pyridinyl)amino]thioxomethyl]carbamate
Manufacturer: ChemScene
CAS Number: 37890-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332514-5g | In Stock | ₹ 91,121.40 |
CS-0332514 - 5g
In Stock
Quantity
1
Base Price: ₹ 91,121.40
GST (18%): ₹ 16,401.852
Total Price: ₹ 1,07,523.252
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O₂S
Molecular Weight
239.29
Synonyms
EthylN-[(5-methylpyridin-2-yl)carbamothioyl]carbamate
SMILES
CCOC(NC(NC1=NC=C(C)C=C1)=S)=O
Tpsa
63.25
Logp
1.83292
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37890-99-6 | ethyl N-[(5-methylpyridin-2-yl)carbamothioyl]carbamate | A2B Chem | ₹ 15,914.16 - ₹ 86,330.04 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₂S
Molecular Weight: 239.29
Synonyms: EthylN-[(5-methylpyridin-2-yl)carbamothioyl]carbamate
SMILES: CCOC(NC(NC1=NC=C(C)C=C1)=S)=O
Tpsa: 63.25
Logp: 1.83292
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₂S
Molecular Weight:
239.29
Synonyms:
EthylN-[(5-methylpyridin-2-yl)carbamothioyl]carbamate
SMILES:
CCOC(NC(NC1=NC=C(C)C=C1)=S)=O
Tpsa:
63.25
Logp:
1.83292
H Acceptors:
4
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: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: 4-OXO-4-(2-PROPYL-BENZOIMIDAZOL-1-YL)-BUTYRIC ACID
SMILES: CCCC1=NC2=CC=CC=C2N1C(=O)CCC(=O)O
Tpsa: 72.19
Logp: 2.4938
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
4-OXO-4-(2-PROPYL-BENZOIMIDAZOL-1-YL)-BUTYRIC ACID
SMILES:
CCCC1=NC2=CC=CC=C2N1C(=O)CCC(=O)O
Tpsa:
72.19
Logp:
2.4938
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₅
Molecular Weight: 247.20
Synonyms: None
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C(=O)O)O2
Tpsa: 93.58
Logp: 2.86142
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₅
Molecular Weight:
247.20
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C(=O)O)O2
Tpsa:
93.58
Logp:
2.86142
H Acceptors:
4
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: C₁₂H₉ClO₃
Molecular Weight: 236.65
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C2=CC=C(C(=O)O)O2)Cl
Tpsa: 50.44
Logp: 3.60662
H Acceptors: 2
H Donors: 1
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:
C₁₂H₉ClO₃
Molecular Weight:
236.65
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C2=CC=C(C(=O)O)O2)Cl
Tpsa:
50.44
Logp:
3.60662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2