CS-0434039
2-((tert-Butoxycarbonyl)(cyclopentyl)amino)acetic acid
Manufacturer: ChemScene
CAS Number: 172834-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0434039-100mg | In Stock | ₹ 12,748.44 |
| 250mg | CS-0434039-250mg | In Stock | ₹ 25,496.88 |
| 1g | CS-0434039-1g | In Stock | ₹ 50,737.08 |
CS-0434039 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,748.44
GST (18%): ₹ 2,294.719
Total Price: ₹ 15,043.159
Purity
95%
MDL No
MFCD08689647
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
N-Boc-N-cyclopentyl-amino-acetic acid
SMILES
O=C(O)CN(C1CCCC1)C(OC(C)(C)C)=O
Tpsa
66.84
Logp
2.2507
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 172834-23-0 | 2-((tert-Butoxycarbonyl)(cyclopentyl)amino)acetic acid | A2B Chem | ₹ 13,176.24 - ₹ 1,52,981.28 |
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: MFCD08689647
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: N-Boc-N-cyclopentyl-amino-acetic acid
SMILES: O=C(O)CN(C1CCCC1)C(OC(C)(C)C)=O
Tpsa: 66.84
Logp: 2.2507
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD08689647
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
N-Boc-N-cyclopentyl-amino-acetic acid
SMILES:
O=C(O)CN(C1CCCC1)C(OC(C)(C)C)=O
Tpsa:
66.84
Logp:
2.2507
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD10568301
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: 1-Benzyloxycarbonylazetidine-2-carboxylic acid
SMILES: O=C(N1C(C(O)=O)CC1)OCC2=CC=CC=C2
Tpsa: 66.84
Logp: 1.4821
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD10568301
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
1-Benzyloxycarbonylazetidine-2-carboxylic acid
SMILES:
O=C(N1C(C(O)=O)CC1)OCC2=CC=CC=C2
Tpsa:
66.84
Logp:
1.4821
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD09753504
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂O
Molecular Weight: 158.15
Synonyms: Benzeneethanol, 2,6-difluoro- (9CI)
SMILES: OCCC1=C(F)C=CC=C1F
Tpsa: 20.23
Logp: 1.4996
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD09753504
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂O
Molecular Weight:
158.15
Synonyms:
Benzeneethanol, 2,6-difluoro- (9CI)
SMILES:
OCCC1=C(F)C=CC=C1F
Tpsa:
20.23
Logp:
1.4996
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD11190422
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FO₂
Molecular Weight: 218.22
Synonyms: 4-(4-Fluorophenoxy)-benzeneMethanol
SMILES: OCC1=CC=C(OC2=CC=C(F)C=C2)C=C1
Tpsa: 29.46
Logp: 3.1103
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD11190422
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FO₂
Molecular Weight:
218.22
Synonyms:
4-(4-Fluorophenoxy)-benzeneMethanol
SMILES:
OCC1=CC=C(OC2=CC=C(F)C=C2)C=C1
Tpsa:
29.46
Logp:
3.1103
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3