CS-0499459
Benzyl (3-(aminomethyl)oxetan-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1802048-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0499459-5g | In Stock | ₹ 2,69,941.80 |
CS-0499459 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,941.80
GST (18%): ₹ 48,589.524
Total Price: ₹ 3,18,531.324
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₃
Molecular Weight
236.27
Synonyms
Carbamic acid, N-[3-(aminomethyl)-3-oxetanyl]-, phenylmethyl ester
SMILES
NCC1(COC1)NC(=O)OCC1=CC=CC=C1
Tpsa
73.58
Logp
0.6405
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1802048-94-7 | benzyl N-[3-(aminomethyl)oxetan-3-yl]carbamate | A2B Chem | -- |
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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
Compare Similar Items
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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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: Carbamic acid, N-[3-(aminomethyl)-3-oxetanyl]-, phenylmethyl ester
SMILES: NCC1(COC1)NC(=O)OCC1=CC=CC=C1
Tpsa: 73.58
Logp: 0.6405
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
Carbamic acid, N-[3-(aminomethyl)-3-oxetanyl]-, phenylmethyl ester
SMILES:
NCC1(COC1)NC(=O)OCC1=CC=CC=C1
Tpsa:
73.58
Logp:
0.6405
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02702057
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: None
SMILES: CC1(C)OC(=O)C1C(O)=O
Tpsa: 63.6
Logp: 0.0226
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02702057
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
None
SMILES:
CC1(C)OC(=O)C1C(O)=O
Tpsa:
63.6
Logp:
0.0226
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: None
SMILES: CC1(C)OC(C)(C)C1CN
Tpsa: 35.25
Logp: 1.1487
H Acceptors: 2
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
None
SMILES:
CC1(C)OC(C)(C)C1CN
Tpsa:
35.25
Logp:
1.1487
H Acceptors:
2
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: C₇H₁₄O₂
Molecular Weight: 130.18
Synonyms: None
SMILES: CC1(C)OC(C)(C)C1O
Tpsa: 29.46
Logp: 0.9347
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₂
Molecular Weight:
130.18
Synonyms:
None
SMILES:
CC1(C)OC(C)(C)C1O
Tpsa:
29.46
Logp:
0.9347
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0