CS-0361900
Methyl 6-((tert-butoxycarbonyl)amino)hexanoate
Manufacturer: ChemScene
CAS Number: 128372-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0361900-250mg | In Stock | ₹ 9,582.72 |
| 1g | CS-0361900-1g | In Stock | ₹ 23,272.32 |
| 5g | CS-0361900-5g | In Stock | ₹ 69,474.72 |
| 10g | CS-0361900-10g | In Stock | ₹ 1,18,243.92 |
| 25g | CS-0361900-25g | In Stock | ₹ 2,12,359.92 |
CS-0361900 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃NO₄
Molecular Weight
245.32
Synonyms
N-tert-butoxycarbonyl-6-aminohexanoic acid methyl ester
SMILES
O=C(OC)CCCCCNC(OC(C)(C)C)=O
Tpsa
64.63
Logp
2.2445
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Hexanoic acid, 6-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester | Aaron Chemicals LLC | ₹ 4,449.12 - ₹ 44,491.20 | |
 | 128372-97-4 | Methyl 6-([(tert-butoxy)carbonyl]amino)hexanoate | A2B Chem | ₹ 10,695.00 - ₹ 2,31,696.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: N-tert-butoxycarbonyl-6-aminohexanoic acid methyl ester
SMILES: O=C(OC)CCCCCNC(OC(C)(C)C)=O
Tpsa: 64.63
Logp: 2.2445
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
N-tert-butoxycarbonyl-6-aminohexanoic acid methyl ester
SMILES:
O=C(OC)CCCCCNC(OC(C)(C)C)=O
Tpsa:
64.63
Logp:
2.2445
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₂
Molecular Weight: 253.26
Synonyms: Methyl6-(1H-benzo[d]iMidazol-2-yl)picolinate
SMILES: COC(=O)C1=CC=CC(=N1)C2=NC3=CC=CC=C3N2
Tpsa: 67.87
Logp: 2.4115
H Acceptors: 4
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:
C₁₄H₁₁N₃O₂
Molecular Weight:
253.26
Synonyms:
Methyl6-(1H-benzo[d]iMidazol-2-yl)picolinate
SMILES:
COC(=O)C1=CC=CC(=N1)C2=NC3=CC=CC=C3N2
Tpsa:
67.87
Logp:
2.4115
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₃O₂
Molecular Weight: 297.35
Synonyms: METHYL 6-(4-PHENYLPIPERAZINO)NICOTINATE
SMILES: O=C(OC)C1=CN=C(N2CCN(C3=CC=CC=C3)CC2)C=C1
Tpsa: 45.67
Logp: 2.1948
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₃O₂
Molecular Weight:
297.35
Synonyms:
METHYL 6-(4-PHENYLPIPERAZINO)NICOTINATE
SMILES:
O=C(OC)C1=CN=C(N2CCN(C3=CC=CC=C3)CC2)C=C1
Tpsa:
45.67
Logp:
2.1948
H Acceptors:
5
H Donors:
0
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: C₁₇H₂₄N₂O₆
Molecular Weight: 352.38
Synonyms: Methyl 6-{bis[(tert-butoxy)carbonyl]amino}pyridine-3-carboxylate
SMILES: CC(C)(C)OC(=O)N(C1=NC=C(C=C1)C(=O)OC)C(=O)OC(C)(C)C
Tpsa: 95.03
Logp: 3.5448
H Acceptors: 7
H Donors: 0
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:
C₁₇H₂₄N₂O₆
Molecular Weight:
352.38
Synonyms:
Methyl 6-{bis[(tert-butoxy)carbonyl]amino}pyridine-3-carboxylate
SMILES:
CC(C)(C)OC(=O)N(C1=NC=C(C=C1)C(=O)OC)C(=O)OC(C)(C)C
Tpsa:
95.03
Logp:
3.5448
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2