CS-0093805
benzyl (R)-2-(hydroxymethyl)morpholine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 500702-97-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0093805-1g | In Stock | ₹ 1,15,700.00 |
CS-0093805 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,15,700.00
GST (18%): ₹ 20,826.00
Total Price: ₹ 1,36,526.00
Purity
98%
MDL No
MFCD27999339
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₄
Molecular Weight
251.28
Synonyms
R-N-Cbz-2-Hydroxymethylmorpholine
SMILES
O=C(N1C[C@H](CO)OCC1)OCC2=CC=CC=C2
Tpsa
59
Logp
1.0163
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500702-97-6 | (2R)-2-(Hydroxymethyl)-4-morpholinecarboxylic Acid Phenylmethyl Ester | A2B Chem | ₹ 12,015.00 - ₹ 28,035.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD27999339
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: R-N-Cbz-2-Hydroxymethylmorpholine
SMILES: O=C(N1C[C@H](CO)OCC1)OCC2=CC=CC=C2
Tpsa: 59
Logp: 1.0163
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27999339
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
R-N-Cbz-2-Hydroxymethylmorpholine
SMILES:
O=C(N1C[C@H](CO)OCC1)OCC2=CC=CC=C2
Tpsa:
59
Logp:
1.0163
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09263427
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: (R)-2α-Methyl-1,2,3,4-tetrahydroquinoline
SMILES: C[C@H]1NC2=C(C=CC=C2)CC1
Tpsa: 12.03
Logp: 2.4332
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09263427
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
(R)-2α-Methyl-1,2,3,4-tetrahydroquinoline
SMILES:
C[C@H]1NC2=C(C=CC=C2)CC1
Tpsa:
12.03
Logp:
2.4332
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrN₃
Molecular Weight: 183.99
Synonyms: 2-Bromo-5-pyrimidinecarbonitrile
SMILES: N#CC1=CN=C(Br)N=C1
Tpsa: 49.57
Logp: 1.11078
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrN₃
Molecular Weight:
183.99
Synonyms:
2-Bromo-5-pyrimidinecarbonitrile
SMILES:
N#CC1=CN=C(Br)N=C1
Tpsa:
49.57
Logp:
1.11078
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00070579
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₈
Molecular Weight: 234.16
Synonyms: Diacetyl-l-tartaric acid
SMILES: OC([C@H](OC(C)=O)[C@@H](OC(C)=O)C(O)=O)=O
Tpsa: 127.2
Logp: -0.981
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00070579
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₈
Molecular Weight:
234.16
Synonyms:
Diacetyl-l-tartaric acid
SMILES:
OC([C@H](OC(C)=O)[C@@H](OC(C)=O)C(O)=O)=O
Tpsa:
127.2
Logp:
-0.981
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5