CS-0055998
1-(2-((tert-Butoxycarbonyl)amino)ethyl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1780876-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0055998-100mg | In Stock | ₹ 35,079.60 |
| 250mg | CS-0055998-250mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0055998-1g | In Stock | ₹ 1,16,361.60 |
CS-0055998 - 100mg
In Stock
Quantity
1
Base Price: ₹ 35,079.60
GST (18%): ₹ 6,314.328
Total Price: ₹ 41,393.928
Purity
98%
MDL No
MFCD26938845
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₄
Molecular Weight
229.27
Synonyms
1-(2-((tert-butoxycarbonyl)amino)ethyl)cyclopropanecarboxylic acid
SMILES
O=C(C1(CCNC(OC(C)(C)C)=O)CC1)O
Tpsa
75.63
Logp
1.766
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-[2-(tert-butoxycarbonylamino)ethyl]cyclopropanecarboxylic acid / 25mg / 551105955 / PBGJ3085 / 0.000 / 1780876-37-0 / MFCD26938845 / 229.276 / C11H19NO4 | eMolecules | ₹ 28,463.25 | |
 | 1780876-37-0 | 1-[2-(tert-butoxycarbonylamino)ethyl]cyclopropanecarboxylic acid | A2B Chem | ₹ 32,341.68 - ₹ 1,07,805.60 |
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: MFCD26938845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: 1-(2-((tert-butoxycarbonyl)amino)ethyl)cyclopropanecarboxylic acid
SMILES: O=C(C1(CCNC(OC(C)(C)C)=O)CC1)O
Tpsa: 75.63
Logp: 1.766
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD26938845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
1-(2-((tert-butoxycarbonyl)amino)ethyl)cyclopropanecarboxylic acid
SMILES:
O=C(C1(CCNC(OC(C)(C)C)=O)CC1)O
Tpsa:
75.63
Logp:
1.766
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19693053
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 1-?(3-?hydroxyphenyl)?- Cyclopropanecarboxyl?ic acid
SMILES: O=C(C1(C2=CC=CC(O)=C2)CC1)O
Tpsa: 57.53
Logp: 1.5084
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19693053
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
1-?(3-?hydroxyphenyl)?- Cyclopropanecarboxyl?ic acid
SMILES:
O=C(C1(C2=CC=CC(O)=C2)CC1)O
Tpsa:
57.53
Logp:
1.5084
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11037211
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO
Molecular Weight: 181.21
Synonyms: 1-(3-Fluoro-4-methoxyphenyl)cyclopropanamine
SMILES: NC1(C2=CC=C(OC)C(F)=C2)CC1
Tpsa: 35.25
Logp: 1.7821
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11037211
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO
Molecular Weight:
181.21
Synonyms:
1-(3-Fluoro-4-methoxyphenyl)cyclopropanamine
SMILES:
NC1(C2=CC=C(OC)C(F)=C2)CC1
Tpsa:
35.25
Logp:
1.7821
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19692240
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FNO
Molecular Weight: 191.20
Synonyms: 1-(3-Fluoro-4-methoxyphenyl)cyclopropanecarbonitrile
SMILES: N#CC1(C2=CC=C(OC)C(F)=C2)CC1
Tpsa: 33.02
Logp: 2.38948
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19692240
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FNO
Molecular Weight:
191.20
Synonyms:
1-(3-Fluoro-4-methoxyphenyl)cyclopropanecarbonitrile
SMILES:
N#CC1(C2=CC=C(OC)C(F)=C2)CC1
Tpsa:
33.02
Logp:
2.38948
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2