CS-0236266
Tert-butyl (3-hydroxy-1-(hydroxymethyl)cyclopentyl)carbamate
Manufacturer: ChemScene
CAS Number: 889956-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236266-50mg | In Stock | ₹ 80,084.16 |
| 100mg | CS-0236266-100mg | In Stock | ₹ 1,04,383.20 |
| 250mg | CS-0236266-250mg | In Stock | ₹ 1,48,874.40 |
| 500mg | CS-0236266-500mg | In Stock | ₹ 2,34,605.52 |
| 1g | CS-0236266-1g | In Stock | ₹ 3,00,743.40 |
CS-0236266 - 50mg
In Stock
Quantity
1
Base Price: ₹ 80,084.16
GST (18%): ₹ 14,415.149
Total Price: ₹ 94,499.309
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₄
Molecular Weight
231.29
Synonyms
(3-FORMYL-INDOL-1-YL)-ACETICACIDMETHYLESTER
SMILES
O=C(OC(C)(C)C)NC1(CO)CC(O)CC1
Tpsa
78.79
Logp
0.787
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3-Hydroxy-1-hydroxymethyl-cyclopentyl)-carbamic acid tert-butyl ester | 889956-86-9 | MFCD04115535 | 100mg | eMolecules | ₹ 98,127.05 | |
 | 889956-86-9 | tert-Butyl (3-hydroxy-1-(hydroxymethyl)cyclopentyl)carbamate | A2B Chem | ₹ 72,554.88 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: (3-FORMYL-INDOL-1-YL)-ACETICACIDMETHYLESTER
SMILES: O=C(OC(C)(C)C)NC1(CO)CC(O)CC1
Tpsa: 78.79
Logp: 0.787
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
(3-FORMYL-INDOL-1-YL)-ACETICACIDMETHYLESTER
SMILES:
O=C(OC(C)(C)C)NC1(CO)CC(O)CC1
Tpsa:
78.79
Logp:
0.787
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: None
SMILES: CCC(COC)CC(O)=O
Tpsa: 46.53
Logp: 1.1337
H Acceptors: 2
H Donors: 1
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:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
None
SMILES:
CCC(COC)CC(O)=O
Tpsa:
46.53
Logp:
1.1337
H Acceptors:
2
H Donors:
1
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: C₉H₉N
Molecular Weight: 131.17
Synonyms: 4-Ethynyl-2,6-dimethyl-pyridine
SMILES: CC1=CC(C#C)=CC(C)=N1
Tpsa: 12.89
Logp: 1.67974
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N
Molecular Weight:
131.17
Synonyms:
4-Ethynyl-2,6-dimethyl-pyridine
SMILES:
CC1=CC(C#C)=CC(C)=N1
Tpsa:
12.89
Logp:
1.67974
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 2-Methyl-indan-2-carboxylic acid
SMILES: CC1(CC2=CC=CC=C2C1)C(=O)O
Tpsa: 37.3
Logp: 1.8761
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
2-Methyl-indan-2-carboxylic acid
SMILES:
CC1(CC2=CC=CC=C2C1)C(=O)O
Tpsa:
37.3
Logp:
1.8761
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1