CS-0237889
Tert-butyl 3-carbamothioylazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1037798-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0237889-100mg | In Stock | ₹ 23,357.88 |
| 250mg | CS-0237889-250mg | In Stock | ₹ 33,026.16 |
| 1g | CS-0237889-1g | In Stock | ₹ 67,506.84 |
| 5g | CS-0237889-5g | In Stock | ₹ 1,95,076.80 |
| 10g | CS-0237889-10g | In Stock | ₹ 2,88,936.12 |
CS-0237889 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,357.88
GST (18%): ₹ 4,204.418
Total Price: ₹ 27,562.298
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O₂S
Molecular Weight
216.30
Synonyms
tert-butyl 3-(aminocarbothioyl)-1-azetidinecarboxylate
SMILES
O=C(N1CC(C(N)=S)C1)OC(C)(C)C
Tpsa
55.56
Logp
1.1394
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1037798-36-9 | 3-THIOCARBAMOYL-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER | A2B Chem | ₹ 26,010.24 - ₹ 3,15,031.92 |
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-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: C₉H₁₆N₂O₂S
Molecular Weight: 216.30
Synonyms: tert-butyl 3-(aminocarbothioyl)-1-azetidinecarboxylate
SMILES: O=C(N1CC(C(N)=S)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.1394
H Acceptors: 3
H Donors: 1
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:
C₉H₁₆N₂O₂S
Molecular Weight:
216.30
Synonyms:
tert-butyl 3-(aminocarbothioyl)-1-azetidinecarboxylate
SMILES:
O=C(N1CC(C(N)=S)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.1394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FNO
Molecular Weight: 209.26
Synonyms: None
SMILES: OC1(CC2=CC=CC=C2F)CCNCC1
Tpsa: 32.26
Logp: 1.4827
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆FNO
Molecular Weight:
209.26
Synonyms:
None
SMILES:
OC1(CC2=CC=CC=C2F)CCNCC1
Tpsa:
32.26
Logp:
1.4827
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁Cl₂N₃S
Molecular Weight: 216.13
Synonyms: 4-(2-Aminoethyl)thiazol-2-amine dihydrochloride
SMILES: C(CN)C1=CSC(=N)N1.Cl.Cl
Tpsa: 65.66
Logp: 0.90047
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁Cl₂N₃S
Molecular Weight:
216.13
Synonyms:
4-(2-Aminoethyl)thiazol-2-amine dihydrochloride
SMILES:
C(CN)C1=CSC(=N)N1.Cl.Cl
Tpsa:
65.66
Logp:
0.90047
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃ClF₂O
Molecular Weight: 128.51
Synonyms: 1-Chloro-1,1-difluoroacetone
SMILES: CC(C(F)(Cl)F)=O
Tpsa: 17.07
Logp: 1.407
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃ClF₂O
Molecular Weight:
128.51
Synonyms:
1-Chloro-1,1-difluoroacetone
SMILES:
CC(C(F)(Cl)F)=O
Tpsa:
17.07
Logp:
1.407
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1