CS-0030202
methyl (1S,3R)-3-(bromomethyl)cyclohexane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1932047-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0030202-1g | In Stock | ₹ 1,43,468.00 |
| 2.5g | CS-0030202-2.5g | In Stock | ₹ 2,97,171.00 |
| 5g | CS-0030202-5g | In Stock | ₹ 3,76,292.00 |
| 10g | CS-0030202-10g | In Stock | ₹ 4,73,213.00 |
CS-0030202 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,43,468.00
GST (18%): ₹ 25,824.24
Total Price: ₹ 1,69,292.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅BrO₂
Molecular Weight
235.12
Synonyms
None
SMILES
O=C([C@@H]1C[C@H](CBr)CCC1)OC
Tpsa
26.3
Logp
2.3607
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932047-08-9 | methyl (1S,3R)-3-(bromomethyl)cyclohexanecarboxylate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-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: C₉H₁₅BrO₂
Molecular Weight: 235.12
Synonyms: None
SMILES: O=C([C@@H]1C[C@H](CBr)CCC1)OC
Tpsa: 26.3
Logp: 2.3607
H Acceptors: 2
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:
C₉H₁₅BrO₂
Molecular Weight:
235.12
Synonyms:
None
SMILES:
O=C([C@@H]1C[C@H](CBr)CCC1)OC
Tpsa:
26.3
Logp:
2.3607
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD14582863
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₂BNO₄
Molecular Weight: 337.26
Synonyms: 2,6-Dimethyl-4-(4,4,5,5-tetramethy l-[1,3,2]dioxaborolan-2-yl)-3,6 -dihydro-2H-pyridine-1- carboxylicacid tert-butyl ester
SMILES: O=C(N1C(C)C=C(B2OC(C)(C)C(C)(C)O2)CC1C)OC(C)(C)C
Tpsa: 48
Logp: 3.962
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD14582863
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂BNO₄
Molecular Weight:
337.26
Synonyms:
2,6-Dimethyl-4-(4,4,5,5-tetramethy l-[1,3,2]dioxaborolan-2-yl)-3,6 -dihydro-2H-pyridine-1- carboxylicacid tert-butyl ester
SMILES:
O=C(N1C(C)C=C(B2OC(C)(C)C(C)(C)O2)CC1C)OC(C)(C)C
Tpsa:
48
Logp:
3.962
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22380659
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀BNO₄
Molecular Weight: 323.24
Synonyms: 3,6-dihydro-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1(2H)-Pyridinecarboxylic acid 1,1-dimethylethyl ester
SMILES: O=C(N1CC=C(B2OC(C)(C)C(C)(C)O2)C(C)C1)OC(C)(C)C
Tpsa: 48
Logp: 3.431
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22380659
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀BNO₄
Molecular Weight:
323.24
Synonyms:
3,6-dihydro-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1(2H)-Pyridinecarboxylic acid 1,1-dimethylethyl ester
SMILES:
O=C(N1CC=C(B2OC(C)(C)C(C)(C)O2)C(C)C1)OC(C)(C)C
Tpsa:
48
Logp:
3.431
H Acceptors:
4
H Donors:
0
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: C₂₀H₃₆BNO₄
Molecular Weight: 365.32
Synonyms: None
SMILES: O=C(N1C(C)(C)C=C(B2OC(C)(C)C(C)(C)O2)CC1(C)C)OC(C)(C)C
Tpsa: 48
Logp: 4.7422
H Acceptors: 4
H Donors: 0
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:
C₂₀H₃₆BNO₄
Molecular Weight:
365.32
Synonyms:
None
SMILES:
O=C(N1C(C)(C)C=C(B2OC(C)(C)C(C)(C)O2)CC1(C)C)OC(C)(C)C
Tpsa:
48
Logp:
4.7422
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1