CS-0455091
4-(1H-pyrrol-1-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 70686-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455091-1g | In Stock | ₹ 11,036.00 |
| 5g | CS-0455091-5g | In Stock | ₹ 32,396.00 |
| 10g | CS-0455091-10g | In Stock | ₹ 53,756.00 |
| 25g | CS-0455091-25g | In Stock | ₹ 1,07,156.00 |
CS-0455091 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂
Molecular Weight
153.18
Synonyms
None
SMILES
C1=CN(C=C1)CCCC(=O)O
Tpsa
42.23
Logp
1.3529
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70686-51-0 | 4-(1H-iMidazol-1-yl)butanoic acid | A2B Chem | ₹ 12,549.00 - ₹ 1,17,035.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: None
SMILES: C1=CN(C=C1)CCCC(=O)O
Tpsa: 42.23
Logp: 1.3529
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
None
SMILES:
C1=CN(C=C1)CCCC(=O)O
Tpsa:
42.23
Logp:
1.3529
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₃
Molecular Weight: 221.13
Synonyms: 2-nitro-4-(trifluoromethoxy)toluene
SMILES: CC1=C(C=C(C=C1)OC(F)(F)F)[N+](=O)[O-]
Tpsa: 52.37
Logp: 2.80182
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₃
Molecular Weight:
221.13
Synonyms:
2-nitro-4-(trifluoromethoxy)toluene
SMILES:
CC1=C(C=C(C=C1)OC(F)(F)F)[N+](=O)[O-]
Tpsa:
52.37
Logp:
2.80182
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00069771
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₃O₈P
Molecular Weight: 323.20
Synonyms: None
SMILES: O[C@H]1[C@H](O)[C@@H](COP(O)(O)=O)O[C@H]1N2C(N=C(N)C=C2)=O
Tpsa: 177.36
Logp: -2.446
H Acceptors: 9
H Donors: 5
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00069771
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₃O₈P
Molecular Weight:
323.20
Synonyms:
None
SMILES:
O[C@H]1[C@H](O)[C@@H](COP(O)(O)=O)O[C@H]1N2C(N=C(N)C=C2)=O
Tpsa:
177.36
Logp:
-2.446
H Acceptors:
9
H Donors:
5
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: N,N-dimethyl-1-(2-pyrrolidinyl)methanamine
SMILES: CN(C)CC1CCCN1
Tpsa: 15.27
Logp: 0.3
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
N,N-dimethyl-1-(2-pyrrolidinyl)methanamine
SMILES:
CN(C)CC1CCCN1
Tpsa:
15.27
Logp:
0.3
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2