CS-0011347
trans-Methyl-4-aminocyclohexanecarboxylate
Manufacturer: ChemScene
CAS Number: 62456-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0011347-1g | In Stock | ₹ 2,737.92 |
| 5g | CS-0011347-5g | In Stock | ₹ 13,604.04 |
| 10g | CS-0011347-10g | In Stock | ₹ 24,812.40 |
| 25g | CS-0011347-25g | In Stock | ₹ 33,625.08 |
| 100g | CS-0011347-100g | In Stock | ₹ 1,10,457.96 |
CS-0011347 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
98%
MDL No
MFCD12913678
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
Methyl 4-aminocyclohexanecarboxylate
SMILES
O=C([C@H]1CC[C@H](N)CC1)OC
Tpsa
52.32
Logp
0.6769
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules trans-Methyl 4-aminocyclohexanecarboxylate | 62456-15-9 | MFCD12913678 | 1g | eMolecules | ₹ 4,343.88 |
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
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Purity: 98%
MDL No: MFCD12913678
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: Methyl 4-aminocyclohexanecarboxylate
SMILES: O=C([C@H]1CC[C@H](N)CC1)OC
Tpsa: 52.32
Logp: 0.6769
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12913678
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
Methyl 4-aminocyclohexanecarboxylate
SMILES:
O=C([C@H]1CC[C@H](N)CC1)OC
Tpsa:
52.32
Logp:
0.6769
H Acceptors:
3
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: C₁₄H₂₁BrN₄
Molecular Weight: 325.25
Synonyms: None
SMILES: BrC1=CN=C(NC2CCCC2)N=C1NC3CCCC3
Tpsa: 49.84
Logp: 3.9481
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BrN₄
Molecular Weight:
325.25
Synonyms:
None
SMILES:
BrC1=CN=C(NC2CCCC2)N=C1NC3CCCC3
Tpsa:
49.84
Logp:
3.9481
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28359473
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrClN₃
Molecular Weight: 276.56
Synonyms: 5-Bromo-4-chloro-N-cyclopentyl-2-pyrimidinamine
SMILES: ClC1=NC(NC2CCCC2)=NC=C1Br
Tpsa: 37.81
Logp: 3.247
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28359473
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrClN₃
Molecular Weight:
276.56
Synonyms:
5-Bromo-4-chloro-N-cyclopentyl-2-pyrimidinamine
SMILES:
ClC1=NC(NC2CCCC2)=NC=C1Br
Tpsa:
37.81
Logp:
3.247
H Acceptors:
3
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: C₅₁H₈₈N₂O₁₆
Molecular Weight: 985.25
Synonyms: 20-Deoxo-20-(1-piperidinyl)tylosin
SMILES: C[C@@H](O[C@@]1([H])O[C@H]([C@H]([C@@H](CC2=O)O)C)[C@H](C[C@H](C(/C=C/C(C)=C/[C@H](CO[C@H](O[C@H](C)[C@@H](O)[C@H]3OC)[C@@H]3OC)[C@@H](CC)O2)=O)C)CCN4CCCCC4)[C@H]([C@@H]([C@H]1O)N(C)C)O[C@@](O[C@@H](C)[C@@H]5O)([H])C[C@]5(O)C
Tpsa: 224.84
Logp: 3.1205
H Acceptors: 18
H Donors: 5
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₁H₈₈N₂O₁₆
Molecular Weight:
985.25
Synonyms:
20-Deoxo-20-(1-piperidinyl)tylosin
SMILES:
C[C@@H](O[C@@]1([H])O[C@H]([C@H]([C@@H](CC2=O)O)C)[C@H](C[C@H](C(/C=C/C(C)=C/[C@H](CO[C@H](O[C@H](C)[C@@H](O)[C@H]3OC)[C@@H]3OC)[C@@H](CC)O2)=O)C)CCN4CCCCC4)[C@H]([C@@H]([C@H]1O)N(C)C)O[C@@](O[C@@H](C)[C@@H]5O)([H])C[C@]5(O)C
Tpsa:
224.84
Logp:
3.1205
H Acceptors:
18
H Donors:
5
Rotatable Bonds:
14