CS-0485438
Methyl 2-((2,2-dimethylthietan-3-yl)amino)but-3-enoate
Manufacturer: ChemScene
CAS Number: 1862358-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0485438-5g | In Stock | ₹ 1,80,360.48 |
CS-0485438 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,80,360.48
GST (18%): ₹ 32,464.886
Total Price: ₹ 2,12,825.366
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₂S
Molecular Weight
215.31
Synonyms
3-Butenoic acid, 2-[(2,2-dimethyl-3-thietanyl)amino]-, methyl ester
SMILES
COC(=O)C(NC1CSC1(C)C)C=C
Tpsa
38.33
Logp
1.1976
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1862358-94-8 | methyl 2-[(2,2-dimethylthietan-3-yl)amino]but-3-enoate | 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
Compare Similar Items
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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: C₁₀H₁₇NO₂S
Molecular Weight: 215.31
Synonyms: 3-Butenoic acid, 2-[(2,2-dimethyl-3-thietanyl)amino]-, methyl ester
SMILES: COC(=O)C(NC1CSC1(C)C)C=C
Tpsa: 38.33
Logp: 1.1976
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:
C₁₀H₁₇NO₂S
Molecular Weight:
215.31
Synonyms:
3-Butenoic acid, 2-[(2,2-dimethyl-3-thietanyl)amino]-, methyl ester
SMILES:
COC(=O)C(NC1CSC1(C)C)C=C
Tpsa:
38.33
Logp:
1.1976
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: C₁₀H₂₀N₂OS
Molecular Weight: 216.34
Synonyms: None
SMILES: COCCN1CCC(C1)NC1CSC1
Tpsa: 24.5
Logp: 0.4121
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:
C₁₀H₂₀N₂OS
Molecular Weight:
216.34
Synonyms:
None
SMILES:
COCCN1CCC(C1)NC1CSC1
Tpsa:
24.5
Logp:
0.4121
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: C₁₀H₂₂N₂OS
Molecular Weight: 218.36
Synonyms: None
SMILES: COCCN(C)CCCNC1CSC1
Tpsa: 24.5
Logp: 0.6597
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂OS
Molecular Weight:
218.36
Synonyms:
None
SMILES:
COCCN(C)CCCNC1CSC1
Tpsa:
24.5
Logp:
0.6597
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNS
Molecular Weight: 227.75
Synonyms: None
SMILES: CCC1=CC=C(NC2CSC2)C=C1Cl
Tpsa: 12.03
Logp: 3.4297
H Acceptors: 2
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:
C₁₁H₁₄ClNS
Molecular Weight:
227.75
Synonyms:
None
SMILES:
CCC1=CC=C(NC2CSC2)C=C1Cl
Tpsa:
12.03
Logp:
3.4297
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3