CS-0323815
1-(Morpholine-4-carboxamido)cyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 274685-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0323815-1g | In Stock | ₹ 91,670.00 |
CS-0323815 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,670.00
GST (18%): ₹ 16,500.60
Total Price: ₹ 1,08,170.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O₄
Molecular Weight
256.30
Synonyms
1-[(Morpholine-4-carbonyl)-amino]-cyclohexanecarboxylic acid
SMILES
O=C(O)C1(NC(N2CCOCC2)=O)CCCCC1
Tpsa
78.87
Logp
0.8157
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 274685-72-2 | 1-(morpholine-4-carboxamido)cyclohexanecarboxylic acid | A2B Chem | ₹ 37,647.00 - ₹ 47,526.00 |
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-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: C₁₂H₂₀N₂O₄
Molecular Weight: 256.30
Synonyms: 1-[(Morpholine-4-carbonyl)-amino]-cyclohexanecarboxylic acid
SMILES: O=C(O)C1(NC(N2CCOCC2)=O)CCCCC1
Tpsa: 78.87
Logp: 0.8157
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₀N₂O₄
Molecular Weight:
256.30
Synonyms:
1-[(Morpholine-4-carbonyl)-amino]-cyclohexanecarboxylic acid
SMILES:
O=C(O)C1(NC(N2CCOCC2)=O)CCCCC1
Tpsa:
78.87
Logp:
0.8157
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: 1-(1-Methyl-5-nitro-1H-1,3-benzodiazol-2-yl)-ethan-1-ol
SMILES: CC(C1=NC2=C(C=CC(=C2)[N+](=O)[O-])N1C)O
Tpsa: 81.19
Logp: 1.5348
H Acceptors: 5
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:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
1-(1-Methyl-5-nitro-1H-1,3-benzodiazol-2-yl)-ethan-1-ol
SMILES:
CC(C1=NC2=C(C=CC(=C2)[N+](=O)[O-])N1C)O
Tpsa:
81.19
Logp:
1.5348
H Acceptors:
5
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: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: 2-(Piperidinomethyl)acrylonitrile
SMILES: C=C(C#N)CN1CCCCC1
Tpsa: 27.03
Logp: 1.55208
H Acceptors: 2
H Donors: 0
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:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
2-(Piperidinomethyl)acrylonitrile
SMILES:
C=C(C#N)CN1CCCCC1
Tpsa:
27.03
Logp:
1.55208
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁ClF₃NOS
Molecular Weight: 357.78
Synonyms: 3-chloro-1-[2-(trifluoromethyl)-10-phenothiazinyl]-1-propanone
SMILES: C1=CC=C2C(=C1)N(C3=C(C=CC(=C3)C(F)(F)F)S2)C(=O)CCCl
Tpsa: 20.31
Logp: 5.4636
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁ClF₃NOS
Molecular Weight:
357.78
Synonyms:
3-chloro-1-[2-(trifluoromethyl)-10-phenothiazinyl]-1-propanone
SMILES:
C1=CC=C2C(=C1)N(C3=C(C=CC(=C3)C(F)(F)F)S2)C(=O)CCCl
Tpsa:
20.31
Logp:
5.4636
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2