CS-B1584
tert-Butyl 6-aminocaproate
Manufacturer: ChemScene
CAS Number: 5514-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1584-100mg | In Stock | ₹ 2,481.24 |
| 250mg | CS-B1584-250mg | In Stock | ₹ 4,106.88 |
| 1g | CS-B1584-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-B1584-5g | In Stock | ₹ 31,486.08 |
CS-B1584 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
98%
MDL No
MFCD12804788
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁NO₂
Molecular Weight
187.28
Synonyms
Tert-butyl 6-aminohexanoate
SMILES
O=C(OC(C)(C)C)CCCCCN
Tpsa
52.32
Logp
1.8472
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 6-AMINOHEXANOATE | 5514-98-7 | MFCD12804788 | 0.25g | eMolecules | ₹ 5,541.72 | |
 | 5514-98-7 | Hexanoic acid, 6-amino-, 1,1-dimethylethyl ester | A2B Chem | ₹ 1,796.76 - ₹ 68,448.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD12804788
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₂
Molecular Weight: 187.28
Synonyms: Tert-butyl 6-aminohexanoate
SMILES: O=C(OC(C)(C)C)CCCCCN
Tpsa: 52.32
Logp: 1.8472
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD12804788
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₂
Molecular Weight:
187.28
Synonyms:
Tert-butyl 6-aminohexanoate
SMILES:
O=C(OC(C)(C)C)CCCCCN
Tpsa:
52.32
Logp:
1.8472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD31382025
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₃₄N₂OP₂
Molecular Weight: 572.62
Synonyms: (2S,4S)-4-(diphenylphosphanyl)-2-((diphenylphosphanyl)methyl)-N-phenylpyrrolidine-1-carboxamide
SMILES: O=C(NC1=CC=CC=C1)N2C[C@@H](P(C3=CC=CC=C3)C4=CC=CC=C4)C[C@H]2CP(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa: 32.34
Logp: 6.9272
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD31382025
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₄N₂OP₂
Molecular Weight:
572.62
Synonyms:
(2S,4S)-4-(diphenylphosphanyl)-2-((diphenylphosphanyl)methyl)-N-phenylpyrrolidine-1-carboxamide
SMILES:
O=C(NC1=CC=CC=C1)N2C[C@@H](P(C3=CC=CC=C3)C4=CC=CC=C4)C[C@H]2CP(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa:
32.34
Logp:
6.9272
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD21334156
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂N₂S
Molecular Weight: 237.15
Synonyms: 1,3-Benzothiazol-6-ylmethylamine dihydrochloride
SMILES: NCC1=CC=C(N=CS2)C2=C1.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 2.5986
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21334156
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂N₂S
Molecular Weight:
237.15
Synonyms:
1,3-Benzothiazol-6-ylmethylamine dihydrochloride
SMILES:
NCC1=CC=C(N=CS2)C2=C1.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
2.5986
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31380073
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: 1,1'-Biphenyl]-3-carboxylic acid, 3'-cyano-5-(hydroxymethyl)-, methylester
SMILES: O=C(C1=CC(C2=CC=CC(C#N)=C2)=CC(CO)=C1)OC
Tpsa: 70.32
Logp: 2.50418
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31380073
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
1,1'-Biphenyl]-3-carboxylic acid, 3'-cyano-5-(hydroxymethyl)-, methylester
SMILES:
O=C(C1=CC(C2=CC=CC(C#N)=C2)=CC(CO)=C1)OC
Tpsa:
70.32
Logp:
2.50418
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3