CS-0576225
6-Aminocyclohex-3-ene-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 213986-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576225-1g | In Stock | ₹ 1,04,212.08 |
| 2.5g | CS-0576225-2.5g | In Stock | ₹ 2,15,782.32 |
| 5g | CS-0576225-5g | In Stock | ₹ 2,73,107.52 |
| 10g | CS-0576225-10g | In Stock | ₹ 3,43,523.40 |
CS-0576225 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,212.08
GST (18%): ₹ 18,758.174
Total Price: ₹ 1,22,970.254
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₂
Molecular Weight
141.17
Synonyms
6-azaniumylcyclohex-3-ene-1-carboxylate
SMILES
C1C=CCC(C1C(=O)O)N
Tpsa
63.32
Logp
0.3645
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 213986-70-0 | 3-Cyclohexene-1-carboxylicacid,6-amino-(9CI) | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: 6-azaniumylcyclohex-3-ene-1-carboxylate
SMILES: C1C=CCC(C1C(=O)O)N
Tpsa: 63.32
Logp: 0.3645
H Acceptors: 2
H Donors: 2
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
6-azaniumylcyclohex-3-ene-1-carboxylate
SMILES:
C1C=CCC(C1C(=O)O)N
Tpsa:
63.32
Logp:
0.3645
H Acceptors:
2
H Donors:
2
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: C₁₃H₂F₁₀N₂O
Molecular Weight: 392.15
Synonyms: 1,3-Bis(pentafluorophenyl)urea
SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)NC(=O)NC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa: 41.13
Logp: 4.7216
H Acceptors: 1
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:
C₁₃H₂F₁₀N₂O
Molecular Weight:
392.15
Synonyms:
1,3-Bis(pentafluorophenyl)urea
SMILES:
C1(=C(C(=C(C(=C1F)F)F)F)F)NC(=O)NC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa:
41.13
Logp:
4.7216
H Acceptors:
1
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: C₁₂H₁₂ClNO
Molecular Weight: 221.68
Synonyms: 5-Chloro-1-(4-cyanophenyl)-1-oxopentane
SMILES: C1=CC(=CC=C1C#N)C(=O)CCCCCl
Tpsa: 40.86
Logp: 3.15008
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₂ClNO
Molecular Weight:
221.68
Synonyms:
5-Chloro-1-(4-cyanophenyl)-1-oxopentane
SMILES:
C1=CC(=CC=C1C#N)C(=O)CCCCCl
Tpsa:
40.86
Logp:
3.15008
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₂N₂OS
Molecular Weight: 268.33
Synonyms: 5,5-Diphenyl-2-thiohydantoin
SMILES: C1=CC=C(C=C1)C2(C(=O)NC(=S)N2)C3=CC=CC=C3
Tpsa: 41.13
Logp: 1.9345
H Acceptors: 2
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:
C₁₅H₁₂N₂OS
Molecular Weight:
268.33
Synonyms:
5,5-Diphenyl-2-thiohydantoin
SMILES:
C1=CC=C(C=C1)C2(C(=O)NC(=S)N2)C3=CC=CC=C3
Tpsa:
41.13
Logp:
1.9345
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2