CS-0036321
4-((Tert-Butoxycarbonyl)Amino)-1-Methylcyclohexanecarboxylic Acid
Manufacturer: ChemScene
CAS Number: 1262406-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0036321-1g | In Stock | ₹ 85,645.56 |
CS-0036321 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,645.56
GST (18%): ₹ 15,416.201
Total Price: ₹ 1,01,061.761
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₄
Molecular Weight
257.33
Synonyms
None
SMILES
CC(C)(C)OC(=NC1CCC(C)(CC1)C(=O)O)O
Tpsa
79.12
Logp
2.749
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-((TERT-BUTOXYCARBONYL)AMINO)-1-METHYLCYCLOHEXANECARBOXYLIC ACID | 1262406-79-0 | MFCD18374849 | 0.25g | eMolecules | ₹ 36,398.08 | |
 | 1262406-79-0 | 4-((tert-Butoxycarbonyl)amino)-1-methylcyclohexanecarboxylic acid | A2B Chem | ₹ 17,454.24 - ₹ 64,341.12 |
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-P330-P362+P364-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: None
SMILES: CC(C)(C)OC(=NC1CCC(C)(CC1)C(=O)O)O
Tpsa: 79.12
Logp: 2.749
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=NC1CCC(C)(CC1)C(=O)O)O
Tpsa:
79.12
Logp:
2.749
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O
Molecular Weight: 189.04
Synonyms: α,β-dichlorovinyl phenyl ether
SMILES: C1=CC=C(C=C1)O/C(=C\Cl)/Cl
Tpsa: 9.23
Logp: 3.3419
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O
Molecular Weight:
189.04
Synonyms:
α,β-dichlorovinyl phenyl ether
SMILES:
C1=CC=C(C=C1)O/C(=C\Cl)/Cl
Tpsa:
9.23
Logp:
3.3419
H Acceptors:
1
H Donors:
0
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: C₅H₁₀ClF₂NO
Molecular Weight: 173.59
Synonyms: 6,6-Difluoro-[1,4]oxazepane hydrochloride
SMILES: C1COCC(CN1)(F)F.Cl
Tpsa: 21.26
Logp: 0.6633
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClF₂NO
Molecular Weight:
173.59
Synonyms:
6,6-Difluoro-[1,4]oxazepane hydrochloride
SMILES:
C1COCC(CN1)(F)F.Cl
Tpsa:
21.26
Logp:
0.6633
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: 2-bromo-4-[(tetrahydro-3-furanyl)oxy]Pyridine
SMILES: C1=CN=C(C=C1OC2CCOC2)Br
Tpsa: 31.35
Logp: 2.0118
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
2-bromo-4-[(tetrahydro-3-furanyl)oxy]Pyridine
SMILES:
C1=CN=C(C=C1OC2CCOC2)Br
Tpsa:
31.35
Logp:
2.0118
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2