CS-0246155
Methyl 3-{[(tert-butoxy)carbonyl]amino}pentanoate
Manufacturer: ChemScene
CAS Number: 1032506-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246155-50mg | In Stock | ₹ 30,972.00 |
| 100mg | CS-0246155-100mg | In Stock | ₹ 46,280.00 |
| 250mg | CS-0246155-250mg | In Stock | ₹ 66,216.00 |
| 500mg | CS-0246155-500mg | In Stock | ₹ 1,04,130.00 |
| 1g | CS-0246155-1g | In Stock | ₹ 1,33,589.00 |
| 5g | CS-0246155-5g | In Stock | ₹ 3,87,328.00 |
| 10g | CS-0246155-10g | In Stock | ₹ 5,74,406.00 |
CS-0246155 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,972.00
GST (18%): ₹ 5,574.96
Total Price: ₹ 36,546.96
Purity
95%
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
tert-butyl 1-(methoxycarbonyl)butan-2-ylcarbamate
SMILES
CCC(NC(OC(C)(C)C)=O)CC(OC)=O
Tpsa
64.63
Logp
1.8528
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1032506-51-6 | Methyl 3-{[(tert-butoxy)carbonyl]amino}pentanoate | A2B Chem | ₹ 41,919.00 - ₹ 4,66,538.00 |
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
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Purity: 95%
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: tert-butyl 1-(methoxycarbonyl)butan-2-ylcarbamate
SMILES: CCC(NC(OC(C)(C)C)=O)CC(OC)=O
Tpsa: 64.63
Logp: 1.8528
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
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:
tert-butyl 1-(methoxycarbonyl)butan-2-ylcarbamate
SMILES:
CCC(NC(OC(C)(C)C)=O)CC(OC)=O
Tpsa:
64.63
Logp:
1.8528
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: None
SMILES: O=C(O)CC1=C(CC)OC2=C1C=CC=C2
Tpsa: 50.44
Logp: 2.6223
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
None
SMILES:
O=C(O)CC1=C(CC)OC2=C1C=CC=C2
Tpsa:
50.44
Logp:
2.6223
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN₃
Molecular Weight: 223.70
Synonyms: None
SMILES: NC1=CC=NN1CC2=CC=CC(C)=C2.[H]Cl
Tpsa: 43.84
Logp: 2.24382
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄ClN₃
Molecular Weight:
223.70
Synonyms:
None
SMILES:
NC1=CC=NN1CC2=CC=CC(C)=C2.[H]Cl
Tpsa:
43.84
Logp:
2.24382
H Acceptors:
3
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: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: Imidazo[2,1-b]thiazole-6-acetic acid, 3-methyl-
SMILES: CC1=CSC2=NC(=CN12)CC(=O)O
Tpsa: 54.6
Logp: 1.33132
H Acceptors: 4
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:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
Imidazo[2,1-b]thiazole-6-acetic acid, 3-methyl-
SMILES:
CC1=CSC2=NC(=CN12)CC(=O)O
Tpsa:
54.6
Logp:
1.33132
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2