CS-0450436
(S)-2-(2-(hydroxymethyl)pyrrolidin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 258530-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450436-1g | In Stock | ₹ 77,430.00 |
CS-0450436 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,430.00
GST (18%): ₹ 13,937.40
Total Price: ₹ 91,367.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₃
Molecular Weight
159.18
Synonyms
((S)-2-Hydroxymethyl-pyrrolidin-1-yl)-acetic acid
SMILES
C1C[C@@H](CO)N(C1)CC(=O)O
Tpsa
60.77
Logp
-0.4723
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 258530-58-4 | (S)-2-(2-(Hydroxymethyl)pyrrolidin-1-yl)acetic acid | A2B Chem | -- |
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
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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: ((S)-2-Hydroxymethyl-pyrrolidin-1-yl)-acetic acid
SMILES: C1C[C@@H](CO)N(C1)CC(=O)O
Tpsa: 60.77
Logp: -0.4723
H Acceptors: 3
H Donors: 2
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
((S)-2-Hydroxymethyl-pyrrolidin-1-yl)-acetic acid
SMILES:
C1C[C@@H](CO)N(C1)CC(=O)O
Tpsa:
60.77
Logp:
-0.4723
H Acceptors:
3
H Donors:
2
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: C₄H₈O₃
Molecular Weight: 104.10
Synonyms: 3,4-dihydroxy-tetrahydrofuran
SMILES: C1C(C(CO1)O)O
Tpsa: 49.69
Logp: -1.2616
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈O₃
Molecular Weight:
104.10
Synonyms:
3,4-dihydroxy-tetrahydrofuran
SMILES:
C1C(C(CO1)O)O
Tpsa:
49.69
Logp:
-1.2616
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: 4-BENZYLOXYINDOLE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=CC2=C(C=CC=C2OCC3=CC=CC=C3)N1
Tpsa: 51.32
Logp: 3.9236
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
4-BENZYLOXYINDOLE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=CC2=C(C=CC=C2OCC3=CC=CC=C3)N1
Tpsa:
51.32
Logp:
3.9236
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₆
Molecular Weight: 178.14
Synonyms: GAMMA-D-GALACTONOLACTONE
SMILES: C([C@H]([C@H]1[C@@H]([C@H](C(=O)O1)O)O)O)O
Tpsa: 107.22
Logp: -3.0132
H Acceptors: 6
H Donors: 4
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:
C₆H₁₀O₆
Molecular Weight:
178.14
Synonyms:
GAMMA-D-GALACTONOLACTONE
SMILES:
C([C@H]([C@H]1[C@@H]([C@H](C(=O)O1)O)O)O)O
Tpsa:
107.22
Logp:
-3.0132
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
2