CS-0968394
2-((Tert-butoxycarbonyl)amino)-3-(1-methylcyclopentyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 666725-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0968394-5g | In Stock | ₹ 2,87,481.60 |
CS-0968394 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,87,481.60
GST (18%): ₹ 51,746.688
Total Price: ₹ 3,39,228.288
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₅NO₄
Molecular Weight
271.35
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC(C(=O)O)CC1(C)CCCC1
Tpsa
75.63
Logp
2.9347
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C(=O)O)CC1(C)CCCC1
Tpsa: 75.63
Logp: 2.9347
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)CC1(C)CCCC1
Tpsa:
75.63
Logp:
2.9347
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₃N₃O₂
Molecular Weight: 283.21
Synonyms: None
SMILES: O=C(O)C1=CN=C(N=C1C(F)(F)F)NC=2C=CC=CC2
Tpsa: 75.11
Logp: 2.9372
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₃N₃O₂
Molecular Weight:
283.21
Synonyms:
None
SMILES:
O=C(O)C1=CN=C(N=C1C(F)(F)F)NC=2C=CC=CC2
Tpsa:
75.11
Logp:
2.9372
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₄S
Molecular Weight: 234.66
Synonyms: None
SMILES: O=C(C1=CC(=CC=C1O)S(=O)(=O)Cl)C
Tpsa: 71.44
Logp: 1.5223
H Acceptors: 4
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:
C₈H₇ClO₄S
Molecular Weight:
234.66
Synonyms:
None
SMILES:
O=C(C1=CC(=CC=C1O)S(=O)(=O)Cl)C
Tpsa:
71.44
Logp:
1.5223
H Acceptors:
4
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: C₁₀H₆ClNO₂S
Molecular Weight: 239.68
Synonyms: None
SMILES: O=C(O)C1=CSN=C1C=2C=CC=C(Cl)C2
Tpsa: 50.19
Logp: 3.1617
H Acceptors: 3
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:
C₁₀H₆ClNO₂S
Molecular Weight:
239.68
Synonyms:
None
SMILES:
O=C(O)C1=CSN=C1C=2C=CC=C(Cl)C2
Tpsa:
50.19
Logp:
3.1617
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2