CS-0341755
2-tert-Butoxycarbonylamino-3-(1H-imidazol-2-yl)-propionic acid
Manufacturer: ChemScene
CAS Number: 1260640-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341755-1g | In Stock | ₹ 1,72,215.00 |
| 5g | CS-0341755-5g | In Stock | ₹ 6,08,315.00 |
CS-0341755 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,72,215.00
GST (18%): ₹ 30,998.70
Total Price: ₹ 2,03,213.70
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃O₄
Molecular Weight
255.27
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC(CC1=NC=CN1)C(=O)O
Tpsa
104.31
Logp
0.9301
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-tert-Butoxycarbonylamino-3-(1H-imidazol-2-yl)-propionic acid / 50mg / 571062437 / 40R0109 / 97.000 / 1260640-94-5 / MFCD09916395 / 255.274 / C11H17N3O4 | eMolecules | ₹ 39,040.74 | |
 | 1260640-94-5 | 2-tert-Butoxycarbonylamino-3-(1H-imidazol-2-yl)-propionic acid | A2B Chem | ₹ 32,307.00 - ₹ 54,557.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₄
Molecular Weight: 255.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC(CC1=NC=CN1)C(=O)O
Tpsa: 104.31
Logp: 0.9301
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₄
Molecular Weight:
255.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC(CC1=NC=CN1)C(=O)O
Tpsa:
104.31
Logp:
0.9301
H Acceptors:
4
H Donors:
3
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: C₆H₆BrNO₃
Molecular Weight: 220.02
Synonyms: None
SMILES: O=C(C1=C(C)N=C(Br)O1)OC
Tpsa: 52.33
Logp: 1.53212
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO₃
Molecular Weight:
220.02
Synonyms:
None
SMILES:
O=C(C1=C(C)N=C(Br)O1)OC
Tpsa:
52.33
Logp:
1.53212
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: (1S,3R)-3-Methylcyclohexane-1-carboxylic acid
SMILES: O=C([C@H]1C[C@@H](C)CCC1)O
Tpsa: 37.3
Logp: 1.8973
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
(1S,3R)-3-Methylcyclohexane-1-carboxylic acid
SMILES:
O=C([C@H]1C[C@@H](C)CCC1)O
Tpsa:
37.3
Logp:
1.8973
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O
Molecular Weight: 174.24
Synonyms: (S)-3-Phenylcyclohexanone
SMILES: C1=CC=C(C=C1)[C@H]2CCCC(=O)C2
Tpsa: 17.07
Logp: 2.9133
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O
Molecular Weight:
174.24
Synonyms:
(S)-3-Phenylcyclohexanone
SMILES:
C1=CC=C(C=C1)[C@H]2CCCC(=O)C2
Tpsa:
17.07
Logp:
2.9133
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1