CS-0370318
Benzyl (8-aminooctyl)carbamate
Manufacturer: ChemScene
CAS Number: 66095-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0370318-1g | In Stock | ₹ 82,394.28 |
| 2.5g | CS-0370318-2.5g | In Stock | ₹ 1,26,115.44 |
CS-0370318 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,394.28
GST (18%): ₹ 14,830.97
Total Price: ₹ 97,225.25
Purity
98%
MDL No
MFCD02094514
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆N₂O₂
Molecular Weight
278.39
Synonyms
Carbamic acid, (8-aminooctyl)-, phenylmethyl ester
SMILES
O=C(OCC1=CC=CC=C1)NCCCCCCCCN
Tpsa
64.35
Logp
3.2121
H Acceptors
3
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66095-19-0 | Benzyl (8-aminooctyl)carbamate | A2B Chem | ₹ 55,015.08 - ₹ 82,565.40 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD02094514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₂O₂
Molecular Weight: 278.39
Synonyms: Carbamic acid, (8-aminooctyl)-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NCCCCCCCCN
Tpsa: 64.35
Logp: 3.2121
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD02094514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₂O₂
Molecular Weight:
278.39
Synonyms:
Carbamic acid, (8-aminooctyl)-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NCCCCCCCCN
Tpsa:
64.35
Logp:
3.2121
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
10
Purity: 97%
MDL No: MFCD18433766
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃F₂NO₄
Molecular Weight: 307.33
Synonyms: tert-butyl4-(2-ethoxy-1,1-difluoro-2-oxoethyl)piperidine-1-carboxylate-B28576
SMILES: O=C(N1CCC(C(F)(C(OCC)=O)F)CC1)OC(C)(C)C
Tpsa: 55.84
Logp: 2.8319
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18433766
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃F₂NO₄
Molecular Weight:
307.33
Synonyms:
tert-butyl4-(2-ethoxy-1,1-difluoro-2-oxoethyl)piperidine-1-carboxylate-B28576
SMILES:
O=C(N1CCC(C(F)(C(OCC)=O)F)CC1)OC(C)(C)C
Tpsa:
55.84
Logp:
2.8319
H Acceptors:
4
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NCC2(CO)CC2
Tpsa: 58.56
Logp: 1.6853
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NCC2(CO)CC2
Tpsa:
58.56
Logp:
1.6853
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: N-Boc ethyl (1R,3r,5S)-3-amino-6-oxabicyclo[3.1.0]hexane-3-carboxylate
SMILES: CC(C)(C)OC(N[C@@]1(C[C@@]2([H])[C@@](O2)([H])C1)C(OCC)=O)=O
Tpsa: 77.16
Logp: 1.3742
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
N-Boc ethyl (1R,3r,5S)-3-amino-6-oxabicyclo[3.1.0]hexane-3-carboxylate
SMILES:
CC(C)(C)OC(N[C@@]1(C[C@@]2([H])[C@@](O2)([H])C1)C(OCC)=O)=O
Tpsa:
77.16
Logp:
1.3742
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3