CS-0045519
tert-Butyl thietan-3-ylcarbamate
Manufacturer: ChemScene
CAS Number: 943437-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0045519-100mg | In Stock | ₹ 8,010.00 |
| 250mg | CS-0045519-250mg | In Stock | ₹ 10,591.00 |
| 1g | CS-0045519-1g | In Stock | ₹ 31,417.00 |
CS-0045519 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂S
Molecular Weight
189.28
Synonyms
N-3-Thietanylcarbamic acid 1,1-Dimethylethyl Ester
SMILES
O=C(OC(C)(C)C)NC1CSC1
Tpsa
38.33
Logp
1.6265
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl N-(thietan-3-yl)carbamate | 943437-98-7 | MFCD18325185 | 1g | eMolecules | ₹ 47,372.92 | |
 | 943437-98-7 | Thietan-3-yl-carbamic acid tert-butyl ester | A2B Chem | ₹ 8,010.00 - ₹ 31,773.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂S
Molecular Weight: 189.28
Synonyms: N-3-Thietanylcarbamic acid 1,1-Dimethylethyl Ester
SMILES: O=C(OC(C)(C)C)NC1CSC1
Tpsa: 38.33
Logp: 1.6265
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂S
Molecular Weight:
189.28
Synonyms:
N-3-Thietanylcarbamic acid 1,1-Dimethylethyl Ester
SMILES:
O=C(OC(C)(C)C)NC1CSC1
Tpsa:
38.33
Logp:
1.6265
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10687181
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: None
SMILES: O=C(C1CNC1)OCC.[H]Cl
Tpsa: 38.33
Logp: 0.1907
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10687181
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
None
SMILES:
O=C(C1CNC1)OCC.[H]Cl
Tpsa:
38.33
Logp:
0.1907
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08703352
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO
Molecular Weight: 87.12
Synonyms: (AZETIDIN-3-YL)METHANOL
SMILES: OCC1CNC1
Tpsa: 32.26
Logp: -0.8019
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08703352
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO
Molecular Weight:
87.12
Synonyms:
(AZETIDIN-3-YL)METHANOL
SMILES:
OCC1CNC1
Tpsa:
32.26
Logp:
-0.8019
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆FNO₄
Molecular Weight: 233.24
Synonyms: Methyl 1-boc-3-fluoroazetidine-3-carboxylate
SMILES: O=C(N1CC(C(OC)=O)(F)C1)OC(C)(C)C
Tpsa: 55.84
Logp: 1.1184
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆FNO₄
Molecular Weight:
233.24
Synonyms:
Methyl 1-boc-3-fluoroazetidine-3-carboxylate
SMILES:
O=C(N1CC(C(OC)=O)(F)C1)OC(C)(C)C
Tpsa:
55.84
Logp:
1.1184
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1