CS-0443991
Tert-butyl (3-(hydroxymethyl)azetidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1262411-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0443991-100mg | In Stock | ₹ 13,528.00 |
| 250mg | CS-0443991-250mg | In Stock | ₹ 25,543.00 |
| 1g | CS-0443991-1g | In Stock | ₹ 87,398.00 |
CS-0443991 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₃
Molecular Weight
202.25
Synonyms
tert-Butyl 3-(hydroxymethyl)azetidin-3-ylcarbamate
SMILES
CC(C)(OC(NC1(CO)CNC1)=O)C
Tpsa
70.59
Logp
-0.1546
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1262411-11-9 | tert-Butyl 3-(hydroxymethyl)azetidin-3-ylcarbamate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₈N₂O₃
Molecular Weight: 202.25
Synonyms: tert-Butyl 3-(hydroxymethyl)azetidin-3-ylcarbamate
SMILES: CC(C)(OC(NC1(CO)CNC1)=O)C
Tpsa: 70.59
Logp: -0.1546
H Acceptors: 4
H Donors: 3
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:
C₉H₁₈N₂O₃
Molecular Weight:
202.25
Synonyms:
tert-Butyl 3-(hydroxymethyl)azetidin-3-ylcarbamate
SMILES:
CC(C)(OC(NC1(CO)CNC1)=O)C
Tpsa:
70.59
Logp:
-0.1546
H Acceptors:
4
H Donors:
3
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: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: 4-(1H-1,2,4-Triazol-5-yl)benzoic acid hydrate
SMILES: C1=C(C=CC(=C1)C(=O)O)C2=NNC=N2.O
Tpsa: 110.37
Logp: 0.3452
H Acceptors: 3
H Donors: 2
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:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
4-(1H-1,2,4-Triazol-5-yl)benzoic acid hydrate
SMILES:
C1=C(C=CC(=C1)C(=O)O)C2=NNC=N2.O
Tpsa:
110.37
Logp:
0.3452
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₁F₃N₄O₃
Molecular Weight: 304.23
Synonyms: None
SMILES: C1=CC=NC(=C1)C2=NOC(=N2)CCN.C(=O)(C(F)(F)F)O
Tpsa: 115.13
Logp: 1.2661
H Acceptors: 6
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:
C₁₁H₁₁F₃N₄O₃
Molecular Weight:
304.23
Synonyms:
None
SMILES:
C1=CC=NC(=C1)C2=NOC(=N2)CCN.C(=O)(C(F)(F)F)O
Tpsa:
115.13
Logp:
1.2661
H Acceptors:
6
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: C₆H₁₂Cl₂N₂S
Molecular Weight: 215.14
Synonyms: None
SMILES: CCC1=CSC(=N1)CN.Cl.Cl
Tpsa: 38.91
Logp: 2.0078
H Acceptors: 3
H Donors: 1
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:
C₆H₁₂Cl₂N₂S
Molecular Weight:
215.14
Synonyms:
None
SMILES:
CCC1=CSC(=N1)CN.Cl.Cl
Tpsa:
38.91
Logp:
2.0078
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2