CS-0368871
(S)-2-((tert-Butoxycarbonyl)amino)-2-((1r,4S)-4-methylcyclohexyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1187224-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0368871-100mg | In Stock | ₹ 14,685.00 |
| 250mg | CS-0368871-250mg | In Stock | ₹ 25,187.00 |
| 1g | CS-0368871-1g | In Stock | ₹ 52,777.00 |
| 5g | CS-0368871-5g | In Stock | ₹ 1,57,975.00 |
CS-0368871 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,685.00
GST (18%): ₹ 2,643.30
Total Price: ₹ 17,328.30
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₅NO₄
Molecular Weight
271.35
Synonyms
None
SMILES
CC(C)(C)OC(N[C@@H]([C@@]1([H])CC[C@@H](CC1)C)C(O)=O)=O
Tpsa
75.63
Logp
2.7906
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (S)-2-((TERT-BUTOXYCARBONYL)AMINO)-2-((1R4S)-4-METHYLCYCLOHEXYL)ACETIC ACID / 0.25g / 600863516 / E71858 / 95.000 / 1187224-06-1 / [null] / 271.357 / C14H25NO4 | eMolecules | ₹ 37,075.62 | |
 | eMolecules (S)-2-((tert-butoxycarbonyl)amino)-2-((1r,4S)-4-methylcyclohexyl)acetic acid | 1187224-06-1 | | 250mg | eMolecules | ₹ 25,783.30 | |
 | 1187224-06-1 | (S)-2-((tert-butoxycarbonyl)amino)-2-((1R,4S)-4-methylcyclohexyl)acetic acid | A2B Chem | ₹ 27,412.00 - ₹ 64,347.00 |
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-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: None
SMILES: CC(C)(C)OC(N[C@@H]([C@@]1([H])CC[C@@H](CC1)C)C(O)=O)=O
Tpsa: 75.63
Logp: 2.7906
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@@H]([C@@]1([H])CC[C@@H](CC1)C)C(O)=O)=O
Tpsa:
75.63
Logp:
2.7906
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BN₂O₂
Molecular Weight: 270.13
Synonyms: 1-imidazole-4-boronic ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(N3C=CN=C3)C=C2)O1
Tpsa: 36.28
Logp: 2.1715
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₉BN₂O₂
Molecular Weight:
270.13
Synonyms:
1-imidazole-4-boronic ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(N3C=CN=C3)C=C2)O1
Tpsa:
36.28
Logp:
2.1715
H Acceptors:
4
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: C₇H₉F₃N₂O₃
Molecular Weight: 226.15
Synonyms: None
SMILES: C#CC(NCCN)=O.O=C(O)C(F)(F)F
Tpsa: 92.42
Logp: -0.6722
H Acceptors: 3
H Donors: 3
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:
C₇H₉F₃N₂O₃
Molecular Weight:
226.15
Synonyms:
None
SMILES:
C#CC(NCCN)=O.O=C(O)C(F)(F)F
Tpsa:
92.42
Logp:
-0.6722
H Acceptors:
3
H Donors:
3
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: C₁₅H₂₇NO₄
Molecular Weight: 285.38
Synonyms: None
SMILES: CC(C)(C)OC(N[C@@H](C1CCC(C)(CC1)C)C(O)=O)=O
Tpsa: 75.63
Logp: 3.1807
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:
C₁₅H₂₇NO₄
Molecular Weight:
285.38
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@@H](C1CCC(C)(CC1)C)C(O)=O)=O
Tpsa:
75.63
Logp:
3.1807
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3