CS-D0074
(S)-Butoxycarbonylamino-cyclopropyl-acetic acid
Manufacturer: ChemScene
CAS Number: 155976-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-D0074-250mg | In Stock | ₹ 855.60 |
| 1g | CS-D0074-1g | In Stock | ₹ 1,026.72 |
| 5g | CS-D0074-5g | In Stock | ₹ 4,449.12 |
| 10g | CS-D0074-10g | In Stock | ₹ 7,187.04 |
| 25g | CS-D0074-25g | In Stock | ₹ 17,882.04 |
| 100g | CS-D0074-100g | In Stock | ₹ 47,571.36 |
CS-D0074 - 250mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD06659132
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₄
Molecular Weight
215.25
Synonyms
None
SMILES
O=C(OC(C)(C)C)N[C@H](C(O)=O)C1CC1
Tpsa
75.63
Logp
1.3743
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-2-((tert-Butoxycarbonyl)amino)-2-cyclopropylacetic acid / 100mg / 525015759 / A118794 / / 155976-13-9 / MFCD06659132 / 215.249 / C10H17NO4 | eMolecules | ₹ 2,153.55 | |
 | Cyclopropaneacetic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, (αS)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 53,132.76 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD06659132
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H](C(O)=O)C1CC1
Tpsa: 75.63
Logp: 1.3743
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06659132
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H](C(O)=O)C1CC1
Tpsa:
75.63
Logp:
1.3743
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09475793
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: METHYL1H-PYRROLO[2,3-B]PYRIDINE-4-CARBOXYLATE
SMILES: O=C(OC)C1=C2C(NC=C2)=NC=C1
Tpsa: 54.98
Logp: 1.3495
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09475793
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
METHYL1H-PYRROLO[2,3-B]PYRIDINE-4-CARBOXYLATE
SMILES:
O=C(OC)C1=C2C(NC=C2)=NC=C1
Tpsa:
54.98
Logp:
1.3495
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02278306
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: Ethyl 5-(Tert-Butyl)-2H-Pyrazole-3-Carboxylate
SMILES: O=C(C1=NNC(C(C)(C)C)=C1)OCC
Tpsa: 54.98
Logp: 1.8839
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02278306
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
Ethyl 5-(Tert-Butyl)-2H-Pyrazole-3-Carboxylate
SMILES:
O=C(C1=NNC(C(C)(C)C)=C1)OCC
Tpsa:
54.98
Logp:
1.8839
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06739151
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BN₂O₂
Molecular Weight: 161.95
Synonyms: 1H-Indazole-5-boronic acid
SMILES: OB(O)C1=CC=C(NN=C2)C2=C1
Tpsa: 69.14
Logp: -0.7573
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06739151
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BN₂O₂
Molecular Weight:
161.95
Synonyms:
1H-Indazole-5-boronic acid
SMILES:
OB(O)C1=CC=C(NN=C2)C2=C1
Tpsa:
69.14
Logp:
-0.7573
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1