CS-0475848
Tert-butyl methyl(3-methylazetidin-3-yl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 2231674-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0475848-250mg | In Stock | ₹ 17,368.68 |
CS-0475848 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁ClN₂O₂
Molecular Weight
236.74
Synonyms
None
SMILES
Cl.CC(C)(C)OC(=O)N(C)C1(C)CNC1
Tpsa
41.57
Logp
1.637
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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
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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: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: None
SMILES: Cl.CC(C)(C)OC(=O)N(C)C1(C)CNC1
Tpsa: 41.57
Logp: 1.637
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:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
None
SMILES:
Cl.CC(C)(C)OC(=O)N(C)C1(C)CNC1
Tpsa:
41.57
Logp:
1.637
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: C₁₁H₈BrNOS
Molecular Weight: 282.16
Synonyms: 3-(6-bromobenzothiazol-2-yl)cyclobutanone
SMILES: BrC1=CC=C2N=C(SC2=C1)C1CC(=O)C1
Tpsa: 29.96
Logp: 3.5053
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈BrNOS
Molecular Weight:
282.16
Synonyms:
3-(6-bromobenzothiazol-2-yl)cyclobutanone
SMILES:
BrC1=CC=C2N=C(SC2=C1)C1CC(=O)C1
Tpsa:
29.96
Logp:
3.5053
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20486584
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₂S
Molecular Weight: 134.20
Synonyms: 3-Thietanone, dimethyl acetal
SMILES: COC1(OC)CSC1
Tpsa: 18.46
Logp: 0.7223
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20486584
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₂S
Molecular Weight:
134.20
Synonyms:
3-Thietanone, dimethyl acetal
SMILES:
COC1(OC)CSC1
Tpsa:
18.46
Logp:
0.7223
H Acceptors:
3
H Donors:
0
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: C₂₃H₂₁NO₃
Molecular Weight: 359.42
Synonyms: 4-[(1-BENZHYDRYLAZETIDIN-3-YL)OXY]BENZOIC ACID
SMILES: OC(=O)C1=CC=C(C=C1)OC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 49.77
Logp: 4.2374
H Acceptors: 3
H Donors: 1
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:
C₂₃H₂₁NO₃
Molecular Weight:
359.42
Synonyms:
4-[(1-BENZHYDRYLAZETIDIN-3-YL)OXY]BENZOIC ACID
SMILES:
OC(=O)C1=CC=C(C=C1)OC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
49.77
Logp:
4.2374
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6