CS-0524937
Methyl (1r,4r)-4-(dimethylamino)cyclohexane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 609805-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0524937-250mg | In Stock | ₹ 30,373.80 |
| 1g | CS-0524937-1g | In Stock | ₹ 42,352.20 |
| 5g | CS-0524937-5g | In Stock | ₹ 90,265.80 |
CS-0524937 - 250mg
In Stock
Quantity
1
Base Price: ₹ 30,373.80
GST (18%): ₹ 5,467.284
Total Price: ₹ 35,841.084
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₂
Molecular Weight
185.26
Synonyms
Methyl trans-4-(Dimethylamino)cyclohexanecarboxylate
SMILES
O=C([C@H]1CC[C@H](N(C)C)CC1)OC
Tpsa
29.54
Logp
1.2798
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 609805-43-8 | METHYL TRANS-4-(DIMETHYLAMINO)CYCLOHEXANECARBOXYLATE | A2B Chem | ₹ 27,550.32 - ₹ 93,602.64 |
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-P330-P362+P364-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: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: Methyl trans-4-(Dimethylamino)cyclohexanecarboxylate
SMILES: O=C([C@H]1CC[C@H](N(C)C)CC1)OC
Tpsa: 29.54
Logp: 1.2798
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
Methyl trans-4-(Dimethylamino)cyclohexanecarboxylate
SMILES:
O=C([C@H]1CC[C@H](N(C)C)CC1)OC
Tpsa:
29.54
Logp:
1.2798
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₃NO₃S
Molecular Weight: 227.28
Synonyms: 3,4,5-Trimethoxythiobenzamide
SMILES: S=C(C1=CC(OC)=C(OC)C(OC)=C1)N
Tpsa: 53.71
Logp: 1.3466
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₃NO₃S
Molecular Weight:
227.28
Synonyms:
3,4,5-Trimethoxythiobenzamide
SMILES:
S=C(C1=CC(OC)=C(OC)C(OC)=C1)N
Tpsa:
53.71
Logp:
1.3466
H Acceptors:
4
H Donors:
1
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: C₈H₇BrO₃
Molecular Weight: 231.04
Synonyms: Ethanone, 1-(3-bromo-2,4-dihydroxyphenyl)-
SMILES: CC(C1=CC=C(O)C(Br)=C1O)=O
Tpsa: 57.53
Logp: 2.0629
H Acceptors: 3
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:
C₈H₇BrO₃
Molecular Weight:
231.04
Synonyms:
Ethanone, 1-(3-bromo-2,4-dihydroxyphenyl)-
SMILES:
CC(C1=CC=C(O)C(Br)=C1O)=O
Tpsa:
57.53
Logp:
2.0629
H Acceptors:
3
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: C₈H₅NO₅
Molecular Weight: 195.13
Synonyms: 2-nitro-α-oxo-benzeneacetic acid
SMILES: O=C(O)C(C1=CC=CC=C1[N+]([O-])=O)=O
Tpsa: 97.51
Logp: 0.8621
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₅
Molecular Weight:
195.13
Synonyms:
2-nitro-α-oxo-benzeneacetic acid
SMILES:
O=C(O)C(C1=CC=CC=C1[N+]([O-])=O)=O
Tpsa:
97.51
Logp:
0.8621
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3