CS-0489659
(R)-4-benzyl-6-(chloromethyl)-2,2-dimethylmorpholine
Manufacturer: ChemScene
CAS Number: 2007940-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0489659-5g | In Stock | ₹ 1,22,607.48 |
CS-0489659 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,22,607.48
GST (18%): ₹ 22,069.346
Total Price: ₹ 1,44,676.826
Purity
98%
MDL No
MFCD30471716
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀ClNO
Molecular Weight
253.77
Synonyms
None
SMILES
CC1(C)CN(CC2=CC=CC=C2)C[C@H](CCl)O1
Tpsa
12.47
Logp
2.9048
H Acceptors
2
H Donors
0
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 98%
MDL No: MFCD30471716
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClNO
Molecular Weight: 253.77
Synonyms: None
SMILES: CC1(C)CN(CC2=CC=CC=C2)C[C@H](CCl)O1
Tpsa: 12.47
Logp: 2.9048
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30471716
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClNO
Molecular Weight:
253.77
Synonyms:
None
SMILES:
CC1(C)CN(CC2=CC=CC=C2)C[C@H](CCl)O1
Tpsa:
12.47
Logp:
2.9048
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30471717
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClNO
Molecular Weight: 253.77
Synonyms: None
SMILES: CC1(C)CN(CC2=CC=CC=C2)C[C@@H](CCl)O1
Tpsa: 12.47
Logp: 2.9048
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30471717
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClNO
Molecular Weight:
253.77
Synonyms:
None
SMILES:
CC1(C)CN(CC2=CC=CC=C2)C[C@@H](CCl)O1
Tpsa:
12.47
Logp:
2.9048
H Acceptors:
2
H Donors:
0
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: C₉H₁₀FNO
Molecular Weight: 167.18
Synonyms: None
SMILES: COC1C(F)=C2C(CNC2)=CC=1
Tpsa: 21.26
Logp: 1.4375
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:
C₉H₁₀FNO
Molecular Weight:
167.18
Synonyms:
None
SMILES:
COC1C(F)=C2C(CNC2)=CC=1
Tpsa:
21.26
Logp:
1.4375
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27922174
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₃₃N₅O₄
Molecular Weight: 635.71
Synonyms: 1H-Pyrazole-5-carboxylicacid,6-propyl-,ethylester
SMILES: OC(=O)[C@H](CCC1=NN(N=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=C1C=CC=C2
Tpsa: 119.23
Logp: 6.4378
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD27922174
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₃N₅O₄
Molecular Weight:
635.71
Synonyms:
1H-Pyrazole-5-carboxylicacid,6-propyl-,ethylester
SMILES:
OC(=O)[C@H](CCC1=NN(N=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=C1C=CC=C2
Tpsa:
119.23
Logp:
6.4378
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
11