CS-0211701
1-(((Tert-butoxycarbonyl)amino)methyl)cyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 220145-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0211701-100mg | In Stock | ₹ 5,874.00 |
| 250mg | CS-0211701-250mg | In Stock | ₹ 9,078.00 |
| 1g | CS-0211701-1g | In Stock | ₹ 22,695.00 |
CS-0211701 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
95%
MDL No
MFCD20485946
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₄
Molecular Weight
229.27
Synonyms
1-Bocaminomethyl-cyclobutanecar
SMILES
CC(C)(OC(NCC1(C(O)=O)CCC1)=O)C
Tpsa
75.63
Logp
1.766
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 220145-21-1 | 1-Bocaminomethyl-cyclobutanecarboxylic acid | A2B Chem | ₹ 6,586.00 - ₹ 1,15,166.00 |
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: 95%
MDL No: MFCD20485946
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: 1-Bocaminomethyl-cyclobutanecar
SMILES: CC(C)(OC(NCC1(C(O)=O)CCC1)=O)C
Tpsa: 75.63
Logp: 1.766
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD20485946
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
1-Bocaminomethyl-cyclobutanecar
SMILES:
CC(C)(OC(NCC1(C(O)=O)CCC1)=O)C
Tpsa:
75.63
Logp:
1.766
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21609703
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BrN₂O₂
Molecular Weight: 323.19
Synonyms: tert-butyl (8-bromoquinolin-5-yl)carbamate
SMILES: CC(C)(OC(NC1=CC=C(C2=NC=CC=C12)Br)=O)C
Tpsa: 51.22
Logp: 4.3443
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21609703
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BrN₂O₂
Molecular Weight:
323.19
Synonyms:
tert-butyl (8-bromoquinolin-5-yl)carbamate
SMILES:
CC(C)(OC(NC1=CC=C(C2=NC=CC=C12)Br)=O)C
Tpsa:
51.22
Logp:
4.3443
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD08059508
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClFO
Molecular Weight: 251.48
Synonyms: 2-broMo-1-(2-chloro-4-fluorophenyl)ethanone
SMILES: C1=CC(=C(C=C1F)Cl)C(=O)CBr
Tpsa: 17.07
Logp: 3.0567
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD08059508
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClFO
Molecular Weight:
251.48
Synonyms:
2-broMo-1-(2-chloro-4-fluorophenyl)ethanone
SMILES:
C1=CC(=C(C=C1F)Cl)C(=O)CBr
Tpsa:
17.07
Logp:
3.0567
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18323587
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: 6-amino-3-(4-tert-butylphenyl)pyridine-2-carboxylic acid
SMILES: O=C(O)C1=NC(N)=CC=C1C2=CC=C(C(C)(C)C)C=C2
Tpsa: 76.21
Logp: 3.3265
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18323587
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
6-amino-3-(4-tert-butylphenyl)pyridine-2-carboxylic acid
SMILES:
O=C(O)C1=NC(N)=CC=C1C2=CC=C(C(C)(C)C)C=C2
Tpsa:
76.21
Logp:
3.3265
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2