CS-0310065
Tert-butyln-(3-acetyl-1-bicyclo[1.1.1]pentanyl)carbamate
Manufacturer: ChemScene
CAS Number: 2201551-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310065-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0310065-250mg | In Stock | ₹ 13,518.48 |
| 1g | CS-0310065-1g | In Stock | ₹ 38,673.12 |
| 5g | CS-0310065-5g | In Stock | ₹ 1,01,388.60 |
CS-0310065 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₃
Molecular Weight
225.28
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC12CC(C2)(C(C)=O)C1
Tpsa
55.4
Logp
2.0228
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl N-(3-acetyl-1-bicyclo[1.1.1]pentanyl)carbamate / 25mg / 551162581 / PBU4489 / 0.000 / 2201551-76-8 / MFCD30489932 / 225.288 / C12H19NO3 | eMolecules | ₹ 8,437.93 | |
 | 2201551-76-8 | tert-butyl N-(3-acetyl-1-bicyclo[1.1.1]pentanyl)carbamate | A2B Chem | ₹ 10,096.08 - ₹ 1,13,195.88 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC12CC(C2)(C(C)=O)C1
Tpsa: 55.4
Logp: 2.0228
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC12CC(C2)(C(C)=O)C1
Tpsa:
55.4
Logp:
2.0228
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: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: (S)-1-amino-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid hydrochloride
SMILES: Cl.OC(=O)C1C(C)=C2C(=CC=1)[C@@H](N)CC2
Tpsa: 63.32
Logp: 2.06102
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
(S)-1-amino-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid hydrochloride
SMILES:
Cl.OC(=O)C1C(C)=C2C(=CC=1)[C@@H](N)CC2
Tpsa:
63.32
Logp:
2.06102
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: C₅H₄INO₂
Molecular Weight: 237.00
Synonyms: 4-iodo-1H-pyrrole-2-carboxylic Acid
SMILES: OC(=O)C1=CC(I)=CN1
Tpsa: 53.09
Logp: 1.3175
H Acceptors: 1
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:
C₅H₄INO₂
Molecular Weight:
237.00
Synonyms:
4-iodo-1H-pyrrole-2-carboxylic Acid
SMILES:
OC(=O)C1=CC(I)=CN1
Tpsa:
53.09
Logp:
1.3175
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉NO₄
Molecular Weight: 385.41
Synonyms: 2,6-DiMethyl-4-(Methoxycarbonyl)phenyl Acridine-9-carboxylate
SMILES: COC(=O)C1=CC(C)=C(OC(=O)C2=C3C(C=CC=C3)=NC4C2=CC=CC=4)C(C)=C1
Tpsa: 65.49
Logp: 5.01064
H Acceptors: 5
H Donors: 0
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:
C₂₄H₁₉NO₄
Molecular Weight:
385.41
Synonyms:
2,6-DiMethyl-4-(Methoxycarbonyl)phenyl Acridine-9-carboxylate
SMILES:
COC(=O)C1=CC(C)=C(OC(=O)C2=C3C(C=CC=C3)=NC4C2=CC=CC=4)C(C)=C1
Tpsa:
65.49
Logp:
5.01064
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3