CS-0329294
Rel-tert-butyl ((1R,3R)-3-(bromomethyl)cyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 1212405-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0329294-500mg | In Stock | ₹ 77,163.00 |
| 1g | CS-0329294-1g | In Stock | ₹ 82,058.00 |
| 5g | CS-0329294-5g | In Stock | ₹ 2,56,053.00 |
CS-0329294 - 500mg
In Stock
Quantity
1
Base Price: ₹ 77,163.00
GST (18%): ₹ 13,889.34
Total Price: ₹ 91,052.34
Purity
95+%
MDL No
MFCD12022626
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂BrNO₂
Molecular Weight
292.21
Synonyms
trans-1-(Boc-amino)-3-(bromomethyl)cyclohexane
SMILES
CC(C)(OC(N[C@@H]1CCC[C@@H](CBr)C1)=O)C
Tpsa
38.33
Logp
3.4648
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212405-03-2 | tert-Butyl trans-3-(bromomethyl)-cyclohexylcarbamate | A2B Chem | ₹ 23,941.00 - ₹ 92,916.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD12022626
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂BrNO₂
Molecular Weight: 292.21
Synonyms: trans-1-(Boc-amino)-3-(bromomethyl)cyclohexane
SMILES: CC(C)(OC(N[C@@H]1CCC[C@@H](CBr)C1)=O)C
Tpsa: 38.33
Logp: 3.4648
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD12022626
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂BrNO₂
Molecular Weight:
292.21
Synonyms:
trans-1-(Boc-amino)-3-(bromomethyl)cyclohexane
SMILES:
CC(C)(OC(N[C@@H]1CCC[C@@H](CBr)C1)=O)C
Tpsa:
38.33
Logp:
3.4648
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₅
Molecular Weight: 296.32
Synonyms: BOC-(R)-3-AMINO-3-(6-METHOXY-3-PYRIDYL)-PROPIONIC ACID
SMILES: CC(C)(OC(N[C@@H](C1=CN=C(OC)C=C1)CC(O)=O)=O)C
Tpsa: 97.75
Logp: 2.1307
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₅
Molecular Weight:
296.32
Synonyms:
BOC-(R)-3-AMINO-3-(6-METHOXY-3-PYRIDYL)-PROPIONIC ACID
SMILES:
CC(C)(OC(N[C@@H](C1=CN=C(OC)C=C1)CC(O)=O)=O)C
Tpsa:
97.75
Logp:
2.1307
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆F₂O
Molecular Weight: 214.25
Synonyms: 2,3-DIFLUORO(N-HEXYLOXY)BENZENE
SMILES: CCCCCCOC1=CC=CC(=C1F)F
Tpsa: 9.23
Logp: 3.9239
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₂O
Molecular Weight:
214.25
Synonyms:
2,3-DIFLUORO(N-HEXYLOXY)BENZENE
SMILES:
CCCCCCOC1=CC=CC(=C1F)F
Tpsa:
9.23
Logp:
3.9239
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O
Molecular Weight: 212.33
Synonyms: 2-(1-cyclohexylpiperazin-2-yl)ethanol
SMILES: C1CCC(CC1)N2CCNCC2CCO
Tpsa: 35.5
Logp: 0.9753
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₄N₂O
Molecular Weight:
212.33
Synonyms:
2-(1-cyclohexylpiperazin-2-yl)ethanol
SMILES:
C1CCC(CC1)N2CCNCC2CCO
Tpsa:
35.5
Logp:
0.9753
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3