CS-0035949
4-(Pyrrolidin-1-ium-1-ylmethyl)benzoate
Manufacturer: ChemScene
CAS Number: 159691-25-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0035949-1g | In Stock | ₹ 12,905.00 |
| 5g | CS-0035949-5g | In Stock | ₹ 37,647.00 |
CS-0035949 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,905.00
GST (18%): ₹ 2,322.90
Total Price: ₹ 15,227.90
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
4-(pyrrolidin-1-ylmethyl)benzoic Acid
SMILES
C1CCN(C1)CC2=CC=C(C=C2)C(=O)O
Tpsa
40.54
Logp
1.9806
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 4-(pyrrolidin-1-ylmethyl)benzoic Acid
SMILES: C1CCN(C1)CC2=CC=C(C=C2)C(=O)O
Tpsa: 40.54
Logp: 1.9806
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
4-(pyrrolidin-1-ylmethyl)benzoic Acid
SMILES:
C1CCN(C1)CC2=CC=C(C=C2)C(=O)O
Tpsa:
40.54
Logp:
1.9806
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO₃
Molecular Weight: 210.20
Synonyms: None
SMILES: C1CC1COC2=CC=C(C(=C2)F)C(=O)O
Tpsa: 46.53
Logp: 2.3127
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁FO₃
Molecular Weight:
210.20
Synonyms:
None
SMILES:
C1CC1COC2=CC=C(C(=C2)F)C(=O)O
Tpsa:
46.53
Logp:
2.3127
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NS
Molecular Weight: 127.21
Synonyms: 5-methylthiophen-2-yl-methylamine
SMILES: CC1=CC=C(CN)S1
Tpsa: 26.02
Logp: 1.51522
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NS
Molecular Weight:
127.21
Synonyms:
5-methylthiophen-2-yl-methylamine
SMILES:
CC1=CC=C(CN)S1
Tpsa:
26.02
Logp:
1.51522
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 3-[(cyclopropylcarbonyl)amino]benzoic acid
SMILES: C1=CC(=CC(=C1)C(=O)O)NC(=O)C2CC2
Tpsa: 66.4
Logp: 1.7333
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
3-[(cyclopropylcarbonyl)amino]benzoic acid
SMILES:
C1=CC(=CC(=C1)C(=O)O)NC(=O)C2CC2
Tpsa:
66.4
Logp:
1.7333
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3