CS-0438361
N-Carbamothioylisobutyramide
Manufacturer: ChemScene
CAS Number: 6965-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0438361-1g | In Stock | ₹ 5,963.00 |
| 5g | CS-0438361-5g | In Stock | ₹ 21,004.00 |
CS-0438361 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Purity
97%
MDL No
MFCD01675987
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀N₂OS
Molecular Weight
146.21
Synonyms
N-carbamothioyl-2-methylpropanamide
SMILES
CC(C)C(NC(N)=S)=O
Tpsa
55.12
Logp
0.0022
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6965-58-8 | (2-Methylpropanoyl)thiourea | A2B Chem | ₹ 3,026.00 - ₹ 33,909.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD01675987
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂OS
Molecular Weight: 146.21
Synonyms: N-carbamothioyl-2-methylpropanamide
SMILES: CC(C)C(NC(N)=S)=O
Tpsa: 55.12
Logp: 0.0022
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01675987
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂OS
Molecular Weight:
146.21
Synonyms:
N-carbamothioyl-2-methylpropanamide
SMILES:
CC(C)C(NC(N)=S)=O
Tpsa:
55.12
Logp:
0.0022
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27925013
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: COC([C@@H](C1=CC=C(C=C1)O)C)=O
Tpsa: 46.53
Logp: 1.6687
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27925013
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
COC([C@@H](C1=CC=C(C=C1)O)C)=O
Tpsa:
46.53
Logp:
1.6687
H Acceptors:
3
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 2(1H)-Quinolinone, 4-hydroxy-1,3-dimethyl-
SMILES: O=C1N(C)C2=C(C=CC=C2)C(O)=C1C
Tpsa: 42.23
Logp: 1.55252
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
2(1H)-Quinolinone, 4-hydroxy-1,3-dimethyl-
SMILES:
O=C1N(C)C2=C(C=CC=C2)C(O)=C1C
Tpsa:
42.23
Logp:
1.55252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BrFNSi
Molecular Weight: 290.25
Synonyms: None
SMILES: CC[Si](C1=CC(Br)=NC=C1F)(CC)CC
Tpsa: 12.89
Logp: 3.6987
H Acceptors: 1
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:
C₁₁H₁₇BrFNSi
Molecular Weight:
290.25
Synonyms:
None
SMILES:
CC[Si](C1=CC(Br)=NC=C1F)(CC)CC
Tpsa:
12.89
Logp:
3.6987
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4