CS-0339040
Benzyl (S)-(morpholin-2-ylmethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1174913-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0339040-5g | In Stock | ₹ 2,12,787.72 |
CS-0339040 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,12,787.72
GST (18%): ₹ 38,301.79
Total Price: ₹ 2,51,089.51
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₃
Molecular Weight
250.29
Synonyms
(S)-Benzyl (morpholin-2-ylmethyl)carbamate
SMILES
O=C(NC[C@@H]1CNCCO1)OCC2=CC=CC=C2
Tpsa
59.59
Logp
0.9012
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1174913-73-5 | (S)-Benzyl (morpholin-2-ylmethyl)carbamate | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: (S)-Benzyl (morpholin-2-ylmethyl)carbamate
SMILES: O=C(NC[C@@H]1CNCCO1)OCC2=CC=CC=C2
Tpsa: 59.59
Logp: 0.9012
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
(S)-Benzyl (morpholin-2-ylmethyl)carbamate
SMILES:
O=C(NC[C@@H]1CNCCO1)OCC2=CC=CC=C2
Tpsa:
59.59
Logp:
0.9012
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: C₈H₁₁N₃O₄
Molecular Weight: 213.19
Synonyms: None
SMILES: CC1=CN(CCCC(=O)O)N=C1[N+](=O)[O-]
Tpsa: 98.26
Logp: 0.96452
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₄
Molecular Weight:
213.19
Synonyms:
None
SMILES:
CC1=CN(CCCC(=O)O)N=C1[N+](=O)[O-]
Tpsa:
98.26
Logp:
0.96452
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₂N₃
Molecular Weight: 223.22
Synonyms: None
SMILES: NC1=NN(CC2=CC=C(F)C(F)=C2)C=C1C
Tpsa: 43.84
Logp: 2.10022
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:
C₁₁H₁₁F₂N₃
Molecular Weight:
223.22
Synonyms:
None
SMILES:
NC1=NN(CC2=CC=C(F)C(F)=C2)C=C1C
Tpsa:
43.84
Logp:
2.10022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₃N₃O₄
Molecular Weight: 239.11
Synonyms: [5-nitro-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetic acid
SMILES: C1=C(N(CC(=O)O)N=C1C(F)(F)F)[N+](=O)[O-]
Tpsa: 98.26
Logp: 0.8947
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₃N₃O₄
Molecular Weight:
239.11
Synonyms:
[5-nitro-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetic acid
SMILES:
C1=C(N(CC(=O)O)N=C1C(F)(F)F)[N+](=O)[O-]
Tpsa:
98.26
Logp:
0.8947
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3