CS-0659057
trans-2-((4-((Tert-butoxycarbonyl)amino)cyclohexyl)methyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 2270904-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0659057-1g | In Stock | ₹ 1,33,856.00 |
CS-0659057 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,33,856.00
GST (18%): ₹ 24,094.08
Total Price: ₹ 1,57,950.08
Purity
98%
MDL No
MFCD31583254
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₉NO₄
Molecular Weight
299.41
Synonyms
None
SMILES
CCC(C[C@H]1CC[C@H](NC(OC(C)(C)C)=O)CC1)C(O)=O
Tpsa
75.63
Logp
3.5708
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD31583254
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₉NO₄
Molecular Weight: 299.41
Synonyms: None
SMILES: CCC(C[C@H]1CC[C@H](NC(OC(C)(C)C)=O)CC1)C(O)=O
Tpsa: 75.63
Logp: 3.5708
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD31583254
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₉NO₄
Molecular Weight:
299.41
Synonyms:
None
SMILES:
CCC(C[C@H]1CC[C@H](NC(OC(C)(C)C)=O)CC1)C(O)=O
Tpsa:
75.63
Logp:
3.5708
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD31579316
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇NO₄
Molecular Weight: 285.38
Synonyms: None
SMILES: OC(C(C)C[C@H]1CC[C@@H](CC1)NC(OC(C)(C)C)=O)=O
Tpsa: 75.63
Logp: 3.1807
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31579316
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇NO₄
Molecular Weight:
285.38
Synonyms:
None
SMILES:
OC(C(C)C[C@H]1CC[C@@H](CC1)NC(OC(C)(C)C)=O)=O
Tpsa:
75.63
Logp:
3.1807
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31561580
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClNO₃
Molecular Weight: 281.73
Synonyms: None
SMILES: COC1=CC2=C(C=C1)C=C(C=C2)CC(C(=O)O)N.Cl
Tpsa: 72.55
Logp: 2.2246
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31561580
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClNO₃
Molecular Weight:
281.73
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)CC(C(=O)O)N.Cl
Tpsa:
72.55
Logp:
2.2246
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31561582
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClFNO₃
Molecular Weight: 249.67
Synonyms: None
SMILES: COC1=C(C=CC(=C1)F)CC(C(=O)O)N.Cl
Tpsa: 72.55
Logp: 1.2105
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31561582
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClFNO₃
Molecular Weight:
249.67
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)F)CC(C(=O)O)N.Cl
Tpsa:
72.55
Logp:
1.2105
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4