CS-0037426
2-[1-[(2-Methylpropan-2-yl)oxycarbonyl]azepan-4-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 1268521-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037426-100mg | In Stock | ₹ 24,119.00 |
| 250mg | CS-0037426-250mg | In Stock | ₹ 43,076.00 |
| 1g | CS-0037426-1g | In Stock | ₹ 85,707.00 |
CS-0037426 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,119.00
GST (18%): ₹ 4,341.42
Total Price: ₹ 28,460.42
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₄
Molecular Weight
257.33
Synonyms
2-{1-[(Tert-butoxy)carbonyl]azepan-4-yl}acetic acid
SMILES
CC(C)(C)OC(=O)N1CCCC(CC1)CC(=O)O
Tpsa
66.84
Logp
2.4983
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Azepine-4-acetic acid, 1-[(1,1-dimethylethoxy)carbonyl]hexahydro- | Aaron Chemicals LLC | ₹ 17,889.00 - ₹ 69,598.00 |
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
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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: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: 2-{1-[(Tert-butoxy)carbonyl]azepan-4-yl}acetic acid
SMILES: CC(C)(C)OC(=O)N1CCCC(CC1)CC(=O)O
Tpsa: 66.84
Logp: 2.4983
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
2-{1-[(Tert-butoxy)carbonyl]azepan-4-yl}acetic acid
SMILES:
CC(C)(C)OC(=O)N1CCCC(CC1)CC(=O)O
Tpsa:
66.84
Logp:
2.4983
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: C₈H₁₀ClNO₂
Molecular Weight: 187.62
Synonyms: METHYL 3-METHYLPYRIDINE-2-CARBOXYLATE hydrochloride
SMILES: CC1=CC=CN=C1C(=O)OC.Cl
Tpsa: 39.19
Logp: 1.59842
H Acceptors: 3
H Donors: 0
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:
C₈H₁₀ClNO₂
Molecular Weight:
187.62
Synonyms:
METHYL 3-METHYLPYRIDINE-2-CARBOXYLATE hydrochloride
SMILES:
CC1=CC=CN=C1C(=O)OC.Cl
Tpsa:
39.19
Logp:
1.59842
H Acceptors:
3
H Donors:
0
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: C₁₇H₃₅NO
Molecular Weight: 269.47
Synonyms: 2,6-dimethyl-4-undecylmorpholine(WXC07194)
SMILES: CCCCCCCCCCCN1CC(C)OC(C)C1
Tpsa: 12.47
Logp: 4.6264
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₅NO
Molecular Weight:
269.47
Synonyms:
2,6-dimethyl-4-undecylmorpholine(WXC07194)
SMILES:
CCCCCCCCCCCN1CC(C)OC(C)C1
Tpsa:
12.47
Logp:
4.6264
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈N₂O₆
Molecular Weight: 404.46
Synonyms: (3aR,7aS)-5-((Benzyloxy)carbonyl)-2-(tert-butoxycarbonyl)octahydro-1H-pyrrolo[3,4-c]pyridine-7a-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1C[C@H]2CN(CC[C@]2(C1)C(=O)O)C(=O)OCC3=CC=CC=C3
Tpsa: 96.38
Logp: 2.9668
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈N₂O₆
Molecular Weight:
404.46
Synonyms:
(3aR,7aS)-5-((Benzyloxy)carbonyl)-2-(tert-butoxycarbonyl)octahydro-1H-pyrrolo[3,4-c]pyridine-7a-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1C[C@H]2CN(CC[C@]2(C1)C(=O)O)C(=O)OCC3=CC=CC=C3
Tpsa:
96.38
Logp:
2.9668
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3