CS-0013687
AMCA
Manufacturer: ChemScene
CAS Number: 701-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0013687-100g | In Stock | ₹ 9,411.60 |
| 500g | CS-0013687-500g | In Stock | ₹ 32,512.80 |
CS-0013687 - 100g
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
97%
MDL No
MFCD00064951
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
4-(Aminomethyl)-1-cyclohexanecarboxylic acid
SMILES
O=C(C1CCC(CN)CC1)O
Tpsa
63.32
Logp
0.8361
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 701-54-2 | 4-(Aminomethyl)cyclohexanecarboxylic acid | A2B Chem | ₹ 1,540.08 - ₹ 34,395.12 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00064951
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: 4-(Aminomethyl)-1-cyclohexanecarboxylic acid
SMILES: O=C(C1CCC(CN)CC1)O
Tpsa: 63.32
Logp: 0.8361
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00064951
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
4-(Aminomethyl)-1-cyclohexanecarboxylic acid
SMILES:
O=C(C1CCC(CN)CC1)O
Tpsa:
63.32
Logp:
0.8361
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00131256
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: None
SMILES: CC([R4])(C(O)=O)[R6].OC[C@@H]1[C@@H](COC)[C@H](O)[C@@H](O)[C@H](OOC[C@@H]2[C@@H](CO)O[C@@H](CC)[C@H](O)[C@@H]2COC[C@H]3[C@H](COC[C@H]4[C@H](O)[C@@H](O)[C@H](COC[C@H]5[C@H](O)[C@@H](O)[C@H](O[R])[C@@H](CO[R])O5)[C@@H](C(O)=O)O4)[C@@H](O)[C@H](O)[C@@H](COC(C)=O)O3)C1.[n]
Tpsa: 469.19
Logp: -5.7416
H Acceptors: 28
H Donors: 14
Rotatable Bonds: 28
Purity:
98%
MDL No:
MFCD00131256
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
CC([R4])(C(O)=O)[R6].OC[C@@H]1[C@@H](COC)[C@H](O)[C@@H](O)[C@H](OOC[C@@H]2[C@@H](CO)O[C@@H](CC)[C@H](O)[C@@H]2COC[C@H]3[C@H](COC[C@H]4[C@H](O)[C@@H](O)[C@H](COC[C@H]5[C@H](O)[C@@H](O)[C@H](O[R])[C@@H](CO[R])O5)[C@@H](C(O)=O)O4)[C@@H](O)[C@H](O)[C@@H](COC(C)=O)O3)C1.[n]
Tpsa:
469.19
Logp:
-5.7416
H Acceptors:
28
H Donors:
14
Rotatable Bonds:
28
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆ClN₃O₄S
Molecular Weight: 463.98
Synonyms: EN 313; Ethmozin; Moracizine
SMILES: O=C(OCC)NC(C=C1N2C(CCN3CCOCC3)=O)=CC=C1SC4=C2C=CC=C4.[H]Cl
Tpsa: 71.11
Logp: 4.5284
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆ClN₃O₄S
Molecular Weight:
463.98
Synonyms:
EN 313; Ethmozin; Moracizine
SMILES:
O=C(OCC)NC(C=C1N2C(CCN3CCOCC3)=O)=CC=C1SC4=C2C=CC=C4.[H]Cl
Tpsa:
71.11
Logp:
4.5284
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00868265
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅NO₃
Molecular Weight: 279.37
Synonyms: Thymoxamine
SMILES: CC(C1=C(OCCN(C)C)C=C(C)C(OC(C)=O)=C1)C
Tpsa: 38.77
Logp: 2.98412
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00868265
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NO₃
Molecular Weight:
279.37
Synonyms:
Thymoxamine
SMILES:
CC(C1=C(OCCN(C)C)C=C(C)C(OC(C)=O)=C1)C
Tpsa:
38.77
Logp:
2.98412
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6