CS-W006411
3-((tert-Butoxycarbonyl)amino)cyclohexanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 334932-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006411-1g | In Stock | ₹ 1,283.40 |
| 5g | CS-W006411-5g | In Stock | ₹ 5,732.52 |
| 10g | CS-W006411-10g | In Stock | ₹ 10,695.00 |
| 25g | CS-W006411-25g | In Stock | ₹ 21,390.00 |
CS-W006411 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
96%
MDL No
MFCD03453252
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
BOC-(+|-)-CIS-3-AMINOCYCLOHEXANE-1-CARBOXYLICACID
SMILES
O=C(O)C1CC(CCC1)NC(OC(C)(C)C)=O
Tpsa
75.63
Logp
2.1545
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-((tert-Butoxycarbonyl)amino)cyclohexanecarboxylic acid | 334932-13-7 | MFCD03453252 | 1g | eMolecules | ₹ 2,854.28 | |
 | 334932-13-7 | 3-(Boc-amino)cyclohexanecarboxylic acid | A2B Chem | ₹ 770.04 - ₹ 19,507.68 |
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: 96%
MDL No: MFCD03453252
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: BOC-(+|-)-CIS-3-AMINOCYCLOHEXANE-1-CARBOXYLICACID
SMILES: O=C(O)C1CC(CCC1)NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 2.1545
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD03453252
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
BOC-(+|-)-CIS-3-AMINOCYCLOHEXANE-1-CARBOXYLICACID
SMILES:
O=C(O)C1CC(CCC1)NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
2.1545
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07781364
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClN
Molecular Weight: 230.49
Synonyms: 1H-Indole, 4-broMo-6-chloro-
SMILES: ClC1=CC2=C(C(Br)=C1)C=CN2
Tpsa: 15.79
Logp: 3.5838
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07781364
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClN
Molecular Weight:
230.49
Synonyms:
1H-Indole, 4-broMo-6-chloro-
SMILES:
ClC1=CC2=C(C(Br)=C1)C=CN2
Tpsa:
15.79
Logp:
3.5838
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇ClF₃N
Molecular Weight: 149.54
Synonyms: (R)-2-Amino-1,1,1-trifluoropropane hydrochloride
SMILES: C[C@](N)([H])C(F)(F)F.Cl
Tpsa: 26.02
Logp: 1.3177
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇ClF₃N
Molecular Weight:
149.54
Synonyms:
(R)-2-Amino-1,1,1-trifluoropropane hydrochloride
SMILES:
C[C@](N)([H])C(F)(F)F.Cl
Tpsa:
26.02
Logp:
1.3177
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD14156109
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: 3-phenylmethoxypyran-4-one
SMILES: O=C1C=COC=C1OCC1=CC=CC=C1
Tpsa: 39.44
Logp: 2.2188
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD14156109
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
3-phenylmethoxypyran-4-one
SMILES:
O=C1C=COC=C1OCC1=CC=CC=C1
Tpsa:
39.44
Logp:
2.2188
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3