CS-0040176
Pyrrolidine-3-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 953079-94-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0040176-10g | In Stock | ₹ 4,895.00 |
| 25g | CS-0040176-25g | In Stock | ₹ 12,193.00 |
| 100g | CS-0040176-100g | In Stock | ₹ 48,683.00 |
CS-0040176 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
95%
MDL No
MFCD06801272
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀ClNO₂
Molecular Weight
151.59
Synonyms
DL-beta-Proline hydrochloride; Pyrrolidine-3-carboxylic acid hydrochloride
SMILES
O=C(C1CNCC1)O.Cl
Tpsa
49.33
Logp
0.1023
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Pyrrolidine-3-carboxylic acid hydrochloride | 953079-94-2 | MFCD06801272 | 1g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,899.47 | |
 | 953079-94-2 | Pyrrolidine-3-carboxylic acid, HCl | A2B Chem | ₹ 1,335.00 - ₹ 51,175.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD06801272
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClNO₂
Molecular Weight: 151.59
Synonyms: DL-beta-Proline hydrochloride; Pyrrolidine-3-carboxylic acid hydrochloride
SMILES: O=C(C1CNCC1)O.Cl
Tpsa: 49.33
Logp: 0.1023
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06801272
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO₂
Molecular Weight:
151.59
Synonyms:
DL-beta-Proline hydrochloride; Pyrrolidine-3-carboxylic acid hydrochloride
SMILES:
O=C(C1CNCC1)O.Cl
Tpsa:
49.33
Logp:
0.1023
H Acceptors:
2
H Donors:
2
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: C₈H₁₂Cl₂N₄
Molecular Weight: 235.11
Synonyms: 3-Chloro-6-piperazinopyridazine Hydrochloride
SMILES: ClC1=NN=C(N2CCNCC2)C=C1.[H]Cl
Tpsa: 41.05
Logp: 0.9614
H Acceptors: 4
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:
C₈H₁₂Cl₂N₄
Molecular Weight:
235.11
Synonyms:
3-Chloro-6-piperazinopyridazine Hydrochloride
SMILES:
ClC1=NN=C(N2CCNCC2)C=C1.[H]Cl
Tpsa:
41.05
Logp:
0.9614
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23743559
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₂
Molecular Weight: 209.22
Synonyms: Benzoic acid, 4-fluoro-2-(1-pyrrolidinyl)
SMILES: O=C(O)C1=CC=C(F)C=C1N2CCCC2
Tpsa: 40.54
Logp: 2.1241
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23743559
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₂
Molecular Weight:
209.22
Synonyms:
Benzoic acid, 4-fluoro-2-(1-pyrrolidinyl)
SMILES:
O=C(O)C1=CC=C(F)C=C1N2CCCC2
Tpsa:
40.54
Logp:
2.1241
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: Dimethyl-[2-(2-phenoxy-ethoxy)-ethyl]-amine
SMILES: CN(C)CCOCCOC1=CC=CC=C1
Tpsa: 21.7
Logp: 1.6436
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
Dimethyl-[2-(2-phenoxy-ethoxy)-ethyl]-amine
SMILES:
CN(C)CCOCCOC1=CC=CC=C1
Tpsa:
21.7
Logp:
1.6436
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7