CS-0035982
2-[3-Methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 1422344-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035982-100mg | In Stock | ₹ 22,784.00 |
| 250mg | CS-0035982-250mg | In Stock | ₹ 36,668.00 |
| 1g | CS-0035982-1g | In Stock | ₹ 90,780.00 |
| 5g | CS-0035982-5g | In Stock | ₹ 2,71,895.00 |
CS-0035982 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,784.00
GST (18%): ₹ 4,101.12
Total Price: ₹ 26,885.12
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
2-(1-(Tert-Butoxycarbonyl)-3-Methylpyrrolidin-3-Yl)Acetic Acid
SMILES
CC(C)(C)OC(=O)N1CCC(C)(CC(=O)O)C1
Tpsa
66.84
Logp
2.1082
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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-P330-P362+P364-P405-P501
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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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: 2-(1-(Tert-Butoxycarbonyl)-3-Methylpyrrolidin-3-Yl)Acetic Acid
SMILES: CC(C)(C)OC(=O)N1CCC(C)(CC(=O)O)C1
Tpsa: 66.84
Logp: 2.1082
H Acceptors: 3
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
2-(1-(Tert-Butoxycarbonyl)-3-Methylpyrrolidin-3-Yl)Acetic Acid
SMILES:
CC(C)(C)OC(=O)N1CCC(C)(CC(=O)O)C1
Tpsa:
66.84
Logp:
2.1082
H Acceptors:
3
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: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: 1-(1H-indol-5-yl)ethanamine
SMILES: CC(C1=CC2=C(C=C1)NC=C2)N
Tpsa: 41.81
Logp: 2.1876
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
1-(1H-indol-5-yl)ethanamine
SMILES:
CC(C1=CC2=C(C=C1)NC=C2)N
Tpsa:
41.81
Logp:
2.1876
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂S
Molecular Weight: 170.23
Synonyms: None
SMILES: CC1=CC=C(CCC(=O)O)S1
Tpsa: 37.3
Logp: 2.07372
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂S
Molecular Weight:
170.23
Synonyms:
None
SMILES:
CC1=CC=C(CCC(=O)O)S1
Tpsa:
37.3
Logp:
2.07372
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: C₆H₉FO₃
Molecular Weight: 148.13
Synonyms: 4-Fluoro-tetrahydro-pyran-4-carboxylic acid
SMILES: C1COCCC1(C(=O)O)F
Tpsa: 46.53
Logp: 0.5897
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉FO₃
Molecular Weight:
148.13
Synonyms:
4-Fluoro-tetrahydro-pyran-4-carboxylic acid
SMILES:
C1COCCC1(C(=O)O)F
Tpsa:
46.53
Logp:
0.5897
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1