CS-0055760
(S)-2-((tert-Butoxycarbonyl)amino)-2-cycloheptylacetic acid
Manufacturer: ChemScene
CAS Number: 1228542-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0055760-100mg | In Stock | ₹ 2,403.00 |
| 250mg | CS-0055760-250mg | In Stock | ₹ 4,361.00 |
| 1g | CS-0055760-1g | In Stock | ₹ 13,172.00 |
| 5g | CS-0055760-5g | In Stock | ₹ 54,379.00 |
CS-0055760 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,403.00
GST (18%): ₹ 432.54
Total Price: ₹ 2,835.54
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
(S)-2-(tert-butoxycarbonylamino)-2-cycloheptylacetic acid
SMILES
O=C(O)[C@@H](NC(OC(C)(C)C)=O)C1CCCCCC1
Tpsa
75.63
Logp
2.9347
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-2-((tert-Butoxycarbonyl)amino)-2-cycloheptylacetic acid | 1228542-19-5 | MFCD16251538 | 1g | eMolecules | ₹ 19,389.54 | |
 | eMolecules Pharmablock / (2S)-2-(tert-butoxycarbonylamino)-2-cycloheptyl-acetic acid / 25mg / 551223904 / PB91118 / 0.000 / 1228542-19-5 / MFCD16251538 / 271.357 / C14H25NO4 | eMolecules | ₹ 5,156.66 | |
 | 1228542-19-5 | (2S)-2-([(tert-Butoxy)carbonyl]amino)-2-cycloheptylacetic acid | A2B Chem | ₹ 1,602.00 - ₹ 38,092.00 |
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
Show Difference
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: (S)-2-(tert-butoxycarbonylamino)-2-cycloheptylacetic acid
SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)C1CCCCCC1
Tpsa: 75.63
Logp: 2.9347
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:
(S)-2-(tert-butoxycarbonylamino)-2-cycloheptylacetic acid
SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)C1CCCCCC1
Tpsa:
75.63
Logp:
2.9347
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22071426
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: None
SMILES: OC1CCNCC21CC2
Tpsa: 32.26
Logp: 0.1208
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22071426
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
None
SMILES:
OC1CCNCC21CC2
Tpsa:
32.26
Logp:
0.1208
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD15142750
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: None
SMILES: O=C(CC1)NC2=CC(Cl)=CC=C2C1=O
Tpsa: 46.17
Logp: 2.255
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15142750
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
None
SMILES:
O=C(CC1)NC2=CC(Cl)=CC=C2C1=O
Tpsa:
46.17
Logp:
2.255
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24619807
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: None
SMILES: O=C(CC1)NC2=CC(F)=CC=C2C1=O
Tpsa: 46.17
Logp: 1.7407
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24619807
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
None
SMILES:
O=C(CC1)NC2=CC(F)=CC=C2C1=O
Tpsa:
46.17
Logp:
1.7407
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0