CS-0264087
2-{[(tert-butoxy)carbonyl](oxolan-2-ylmethyl)amino}acetic acid
Manufacturer: ChemScene
CAS Number: 1354950-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264087-50mg | In Stock | ₹ 11,208.36 |
| 100mg | CS-0264087-100mg | In Stock | ₹ 16,769.76 |
| 250mg | CS-0264087-250mg | In Stock | ₹ 23,785.68 |
| 500mg | CS-0264087-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0264087-1g | In Stock | ₹ 48,255.84 |
| 5g | CS-0264087-5g | In Stock | ₹ 1,39,633.92 |
| 10g | CS-0264087-10g | In Stock | ₹ 2,06,798.52 |
CS-0264087 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,208.36
GST (18%): ₹ 2,017.505
Total Price: ₹ 13,225.865
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₅
Molecular Weight
259.30
Synonyms
None
SMILES
O=C(O)CN(C(OC(C)(C)C)=O)CC1OCCC1
Tpsa
76.07
Logp
1.4871
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354950-76-7 | 2-([(tert-Butoxy)carbonyl](oxolan-2-ylmethyl)amino)acetic acid | A2B Chem | ₹ 18,138.72 - ₹ 62,287.68 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: None
SMILES: O=C(O)CN(C(OC(C)(C)C)=O)CC1OCCC1
Tpsa: 76.07
Logp: 1.4871
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
None
SMILES:
O=C(O)CN(C(OC(C)(C)C)=O)CC1OCCC1
Tpsa:
76.07
Logp:
1.4871
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 2-(3,4-Dihydroquinolin-1(2H)-yl)ethanol
SMILES: C1=CC=C2C(=C1)CCCN2CCO
Tpsa: 23.47
Logp: 1.4315
H Acceptors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
2-(3,4-Dihydroquinolin-1(2H)-yl)ethanol
SMILES:
C1=CC=C2C(=C1)CCCN2CCO
Tpsa:
23.47
Logp:
1.4315
H Acceptors:
2
H Donors:
1
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: C₆H₁₃NS
Molecular Weight: 131.24
Synonyms: trans-2-Methylmercapto-cyclopentylamin
SMILES: NC1C(SC)CCC1
Tpsa: 26.02
Logp: 1.2292
H Acceptors: 2
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:
C₆H₁₃NS
Molecular Weight:
131.24
Synonyms:
trans-2-Methylmercapto-cyclopentylamin
SMILES:
NC1C(SC)CCC1
Tpsa:
26.02
Logp:
1.2292
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 93%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H10ClNO
Molecular Weight: 207.66
Synonyms: None
SMILES: CC1=C(C2=CN=C(O2)CCl)C=CC=C1
Tpsa: 26.03
Logp: 3.38882
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
93%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C11H10ClNO
Molecular Weight:
207.66
Synonyms:
None
SMILES:
CC1=C(C2=CN=C(O2)CCl)C=CC=C1
Tpsa:
26.03
Logp:
3.38882
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2