CS-0245787
3-(Cyclopropylformamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 874455-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245787-50mg | In Stock | ₹ 10,438.32 |
| 100mg | CS-0245787-100mg | In Stock | ₹ 15,657.48 |
| 250mg | CS-0245787-250mg | In Stock | ₹ 22,245.60 |
| 500mg | CS-0245787-500mg | In Stock | ₹ 41,582.16 |
CS-0245787 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₃
Molecular Weight
157.17
Synonyms
3-(cyclopropanecarboxamido)propanoic acid
SMILES
O=C(O)CCNC(C1CC1)=O
Tpsa
66.4
Logp
-0.0127
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874455-57-9 | 3-(Cyclopropanecarboxamido)propanoic acid | A2B Chem | ₹ 44,747.88 - ₹ 2,33,664.36 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: 3-(cyclopropanecarboxamido)propanoic acid
SMILES: O=C(O)CCNC(C1CC1)=O
Tpsa: 66.4
Logp: -0.0127
H Acceptors: 2
H Donors: 2
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
3-(cyclopropanecarboxamido)propanoic acid
SMILES:
O=C(O)CCNC(C1CC1)=O
Tpsa:
66.4
Logp:
-0.0127
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 2-(Quinolin-3-YL)ethanamine
SMILES: C1=CC=C2C(=C1)C=C(CCN)C=N2
Tpsa: 38.91
Logp: 1.736
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
2-(Quinolin-3-YL)ethanamine
SMILES:
C1=CC=C2C(=C1)C=C(CCN)C=N2
Tpsa:
38.91
Logp:
1.736
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NS
Molecular Weight: 175.25
Synonyms: 3-(2-Thienyl)aniline
SMILES: C1=CC(=CC(=C1)N)C2=CC=CS2
Tpsa: 26.02
Logp: 2.9973
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NS
Molecular Weight:
175.25
Synonyms:
3-(2-Thienyl)aniline
SMILES:
C1=CC(=CC(=C1)N)C2=CC=CS2
Tpsa:
26.02
Logp:
2.9973
H Acceptors:
2
H Donors:
1
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: C₁₀H₉N₃O₄
Molecular Weight: 235.20
Synonyms: None
SMILES: O=C(C1=CC=C(C(N2C)=O)C(N(C)C2=O)=N1)O
Tpsa: 94.19
Logp: -0.6696
H Acceptors: 6
H Donors: 1
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:
C₁₀H₉N₃O₄
Molecular Weight:
235.20
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(N2C)=O)C(N(C)C2=O)=N1)O
Tpsa:
94.19
Logp:
-0.6696
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1