CS-0251110
4-(Carbamoylamino)cyclohexane-1-carboxylic acid, mixture of diastereomers
Manufacturer: ChemScene
CAS Number: 1183094-41-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251110-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0251110-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0251110-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0251110-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0251110-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0251110-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0251110-10g | In Stock | ₹ 2,45,899.44 |
CS-0251110 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O₃
Molecular Weight
186.21
Synonyms
4-(Carbamoylamino)cyclohexane-1-carboxylic Acid
SMILES
O=C(C1CCC(NC(N)=O)CC1)O
Tpsa
92.42
Logp
0.2981
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1183094-41-8 | 4-(carbamoylamino)cyclohexane-1-carboxylic acid, Mixture of diastereomers | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₃
Molecular Weight: 186.21
Synonyms: 4-(Carbamoylamino)cyclohexane-1-carboxylic Acid
SMILES: O=C(C1CCC(NC(N)=O)CC1)O
Tpsa: 92.42
Logp: 0.2981
H Acceptors: 2
H Donors: 3
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:
C₈H₁₄N₂O₃
Molecular Weight:
186.21
Synonyms:
4-(Carbamoylamino)cyclohexane-1-carboxylic Acid
SMILES:
O=C(C1CCC(NC(N)=O)CC1)O
Tpsa:
92.42
Logp:
0.2981
H Acceptors:
2
H Donors:
3
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: C₈H₉N₃O₃
Molecular Weight: 195.18
Synonyms: None
SMILES: O=C(N)NCC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 98.26
Logp: 0.7631
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₃
Molecular Weight:
195.18
Synonyms:
None
SMILES:
O=C(N)NCC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
98.26
Logp:
0.7631
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂NO₃
Molecular Weight: 274.10
Synonyms: None
SMILES: O=C(C1C(N(C2=CC(Cl)=CC=C2Cl)CC1)=O)O
Tpsa: 57.61
Logp: 2.4309
H Acceptors: 2
H Donors: 1
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:
C₁₁H₉Cl₂NO₃
Molecular Weight:
274.10
Synonyms:
None
SMILES:
O=C(C1C(N(C2=CC(Cl)=CC=C2Cl)CC1)=O)O
Tpsa:
57.61
Logp:
2.4309
H Acceptors:
2
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: C₁₀H₁₆N₄
Molecular Weight: 192.26
Synonyms: 4-(4-Methyl-1-piperazinyl)-3-pyridinamine
SMILES: CN1CCN(CC1)C2=CC=NC=C2N
Tpsa: 45.39
Logp: 0.4156
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄
Molecular Weight:
192.26
Synonyms:
4-(4-Methyl-1-piperazinyl)-3-pyridinamine
SMILES:
CN1CCN(CC1)C2=CC=NC=C2N
Tpsa:
45.39
Logp:
0.4156
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1