CS-0345813
2-(1-Benzylpyrrolidin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 857206-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0345813-1g | In Stock | ₹ 75,116.00 |
| 2.5g | CS-0345813-2.5g | In Stock | ₹ 1,47,028.00 |
| 5g | CS-0345813-5g | In Stock | ₹ 2,17,605.00 |
| 10g | CS-0345813-10g | In Stock | ₹ 3,22,536.00 |
CS-0345813 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,116.00
GST (18%): ₹ 13,520.88
Total Price: ₹ 88,636.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
None
SMILES
O=C(O)CC1N(CC2=CC=CC=C2)CCC1
Tpsa
40.54
Logp
2.1257
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: O=C(O)CC1N(CC2=CC=CC=C2)CCC1
Tpsa: 40.54
Logp: 2.1257
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
O=C(O)CC1N(CC2=CC=CC=C2)CCC1
Tpsa:
40.54
Logp:
2.1257
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: C₈H₁₅NO₄S
Molecular Weight: 221.27
Synonyms: None
SMILES: O=C(O)CC1N(S(=O)(C)=O)CCCC1
Tpsa: 74.68
Logp: 0.2752
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₄S
Molecular Weight:
221.27
Synonyms:
None
SMILES:
O=C(O)CC1N(S(=O)(C)=O)CCCC1
Tpsa:
74.68
Logp:
0.2752
H Acceptors:
3
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: C₁₈H₁₉NO₄S
Molecular Weight: 345.41
Synonyms: [2-(toluene-4-sulfonyl)-1,2,3,4-tetrahydro-isoquinolin-1-yl]-acetic acid
SMILES: O=C(O)CC1N(S(=O)(C2=CC=C(C)C=C2)=O)CCC3=C1C=CC=C3
Tpsa: 74.68
Logp: 2.75782
H Acceptors: 3
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:
C₁₈H₁₉NO₄S
Molecular Weight:
345.41
Synonyms:
[2-(toluene-4-sulfonyl)-1,2,3,4-tetrahydro-isoquinolin-1-yl]-acetic acid
SMILES:
O=C(O)CC1N(S(=O)(C2=CC=C(C)C=C2)=O)CCC3=C1C=CC=C3
Tpsa:
74.68
Logp:
2.75782
H Acceptors:
3
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: C₁₉H₂₀N₂O₅S
Molecular Weight: 388.44
Synonyms: None
SMILES: O=C(O)CC1N(S(=O)(C2=CC=C(NC(C)=O)C=C2)=O)CCC3=C1C=CC=C3
Tpsa: 103.78
Logp: 2.4078
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₅S
Molecular Weight:
388.44
Synonyms:
None
SMILES:
O=C(O)CC1N(S(=O)(C2=CC=C(NC(C)=O)C=C2)=O)CCC3=C1C=CC=C3
Tpsa:
103.78
Logp:
2.4078
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5