CS-0502135
Benzyl ((1r,3r)-3-amino-3-methylcyclobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 2227198-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0502135-5g | In Stock | ₹ 3,11,352.84 |
CS-0502135 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,11,352.84
GST (18%): ₹ 56,043.511
Total Price: ₹ 3,67,396.351
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
benzyl N-[trans-3-amino-3-methylcyclobutyl]carbamate
SMILES
C[C@]1(N)C[C@@H](C1)NC(=O)OCC1=CC=CC=C1
Tpsa
64.35
Logp
1.7926
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2227198-50-5 | benzyl N-[trans-3-amino-3-methylcyclobutyl]carbamate | A2B Chem | -- |
Related Products
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
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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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: benzyl N-[trans-3-amino-3-methylcyclobutyl]carbamate
SMILES: C[C@]1(N)C[C@@H](C1)NC(=O)OCC1=CC=CC=C1
Tpsa: 64.35
Logp: 1.7926
H Acceptors: 3
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
benzyl N-[trans-3-amino-3-methylcyclobutyl]carbamate
SMILES:
C[C@]1(N)C[C@@H](C1)NC(=O)OCC1=CC=CC=C1
Tpsa:
64.35
Logp:
1.7926
H Acceptors:
3
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: CC(O)C1CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 49.77
Logp: 1.6358
H Acceptors: 3
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CC(O)C1CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
49.77
Logp:
1.6358
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31705960
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: CC(N)C1CN(C1)C(=O)OCC2=CC=CC=C2
Tpsa: 55.56
Logp: 1.6022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31705960
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
CC(N)C1CN(C1)C(=O)OCC2=CC=CC=C2
Tpsa:
55.56
Logp:
1.6022
H Acceptors:
3
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: C₁₄H₁₈F₂N₂O₂
Molecular Weight: 284.30
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N2[C@@H](CN)CCC(F)(F)C2
Tpsa: 55.56
Logp: 2.3816
H Acceptors: 3
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:
C₁₄H₁₈F₂N₂O₂
Molecular Weight:
284.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N2[C@@H](CN)CCC(F)(F)C2
Tpsa:
55.56
Logp:
2.3816
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3