CS-0586216
Methyl 2-(carbamimidoylthio)-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 1171965-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0586216-1g | In Stock | ₹ 17,539.80 |
| 5g | CS-0586216-5g | In Stock | ₹ 60,319.80 |
CS-0586216 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂O₃S
Molecular Weight
190.22
Synonyms
None
SMILES
CC(C(SC(N)=N)C(OC)=O)=O
Tpsa
93.24
Logp
-0.25633
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171965-17-5 | Methyl 2-([amino(imino)methyl]thio)-3-oxobutanoate hydrochloride | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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: C₆H₁₀N₂O₃S
Molecular Weight: 190.22
Synonyms: None
SMILES: CC(C(SC(N)=N)C(OC)=O)=O
Tpsa: 93.24
Logp: -0.25633
H Acceptors: 5
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:
C₆H₁₀N₂O₃S
Molecular Weight:
190.22
Synonyms:
None
SMILES:
CC(C(SC(N)=N)C(OC)=O)=O
Tpsa:
93.24
Logp:
-0.25633
H Acceptors:
5
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: C₆H₆BrN₃O
Molecular Weight: 216.04
Synonyms: None
SMILES: C1=C(C=NC(=C1Br)N)C(=O)N
Tpsa: 82
Logp: 0.5252
H Acceptors: 3
H Donors: 2
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:
C₆H₆BrN₃O
Molecular Weight:
216.04
Synonyms:
None
SMILES:
C1=C(C=NC(=C1Br)N)C(=O)N
Tpsa:
82
Logp:
0.5252
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₄N₂O₃S
Molecular Weight: 254.31
Synonyms: Ethyl 4-[(4-methylpyrimidin-2-yl)thio]-3-oxobutanoate
SMILES: CCOC(=O)CC(=O)CSC1=NC=CC(=N1)C
Tpsa: 69.15
Logp: 1.39942
H Acceptors: 6
H Donors: 0
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:
C₁₁H₁₄N₂O₃S
Molecular Weight:
254.31
Synonyms:
Ethyl 4-[(4-methylpyrimidin-2-yl)thio]-3-oxobutanoate
SMILES:
CCOC(=O)CC(=O)CSC1=NC=CC(=N1)C
Tpsa:
69.15
Logp:
1.39942
H Acceptors:
6
H Donors:
0
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: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: None
SMILES: CN1CCN(CC1)C(CC(=O)O)C2=CN=CC=C2
Tpsa: 56.67
Logp: 0.8448
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:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
None
SMILES:
CN1CCN(CC1)C(CC(=O)O)C2=CN=CC=C2
Tpsa:
56.67
Logp:
0.8448
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4