CS-W004812
BOC-(1R,3S)-3-aminocyclopentane carboxylic acid
Manufacturer: ChemScene
CAS Number: 161660-94-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W004812-250mg | In Stock | ₹ 2,670.00 |
| 1g | CS-W004812-1g | In Stock | ₹ 5,518.00 |
| 5g | CS-W004812-5g | In Stock | ₹ 14,062.00 |
| 10g | CS-W004812-10g | In Stock | ₹ 28,035.00 |
| 25g | CS-W004812-25g | In Stock | ₹ 35,422.00 |
| 100g | CS-W004812-100g | In Stock | ₹ 98,612.00 |
CS-W004812 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
≥98.0%
MDL No
MFCD01320858
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₄
Molecular Weight
229.28
Synonyms
(1S,3S)-3-[(tert-Butoxycarbonyl)amino]cyclopentanecarboxylic acid
SMILES
OC([C@@H]1CC[C@H](NC(OC(C)(C)C)=O)C1)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Related Products
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: ≥98.0%
MDL No: MFCD01320858
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.28
Synonyms: (1S,3S)-3-[(tert-Butoxycarbonyl)amino]cyclopentanecarboxylic acid
SMILES: OC([C@@H]1CC[C@H](NC(OC(C)(C)C)=O)C1)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥98.0%
MDL No:
MFCD01320858
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.28
Synonyms:
(1S,3S)-3-[(tert-Butoxycarbonyl)amino]cyclopentanecarboxylic acid
SMILES:
OC([C@@H]1CC[C@H](NC(OC(C)(C)C)=O)C1)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD09753734
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrIN
Molecular Weight: 297.92
Synonyms: Benzenamine, 5-bromo-2-iodo-
SMILES: NC1=CC(Br)=CC=C1I
Tpsa: 26.02
Logp: 2.6359
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09753734
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrIN
Molecular Weight:
297.92
Synonyms:
Benzenamine, 5-bromo-2-iodo-
SMILES:
NC1=CC(Br)=CC=C1I
Tpsa:
26.02
Logp:
2.6359
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01941317
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂N₂O₂
Molecular Weight: 207.01
Synonyms: Methyl 2,4-dichloropyrimidine-6-carboxylate
SMILES: O=C(C1=NC(Cl)=NC(Cl)=C1)OC
Tpsa: 52.08
Logp: 1.57
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01941317
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂N₂O₂
Molecular Weight:
207.01
Synonyms:
Methyl 2,4-dichloropyrimidine-6-carboxylate
SMILES:
O=C(C1=NC(Cl)=NC(Cl)=C1)OC
Tpsa:
52.08
Logp:
1.57
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01860251
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 5-methoxyindolin-2-one
SMILES: COC2=CC=C1NC(CC1=C2)=O
Tpsa: 38.33
Logp: 1.1898
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01860251
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
5-methoxyindolin-2-one
SMILES:
COC2=CC=C1NC(CC1=C2)=O
Tpsa:
38.33
Logp:
1.1898
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1