CS-0505247
Benzyl (R)-(2,6-dimethylhept-5-en-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 179685-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0505247-1g | In Stock | ₹ 1,06,266.00 |
CS-0505247 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,266.00
GST (18%): ₹ 19,127.88
Total Price: ₹ 1,25,393.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅NO₂
Molecular Weight
275.39
Synonyms
Carbamic acid, N-[(2R)-2,6-dimethyl-5-hepten-1-yl]-, phenylmethyl ester
SMILES
CC(C)=CCC[C@@H](C)CNC(OCC1=CC=CC=C1)=O
Tpsa
38.33
Logp
4.2953
H Acceptors
2
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 179685-74-6 | (R)-N-Cbz-2,6-dimethyl-5-hepten-1-amine | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₂
Molecular Weight: 275.39
Synonyms: Carbamic acid, N-[(2R)-2,6-dimethyl-5-hepten-1-yl]-, phenylmethyl ester
SMILES: CC(C)=CCC[C@@H](C)CNC(OCC1=CC=CC=C1)=O
Tpsa: 38.33
Logp: 4.2953
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₂
Molecular Weight:
275.39
Synonyms:
Carbamic acid, N-[(2R)-2,6-dimethyl-5-hepten-1-yl]-, phenylmethyl ester
SMILES:
CC(C)=CCC[C@@H](C)CNC(OCC1=CC=CC=C1)=O
Tpsa:
38.33
Logp:
4.2953
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD31925649
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉FN₂O
Molecular Weight: 286.34
Synonyms: [6-[(4-Fluorophenyl)methyl]-3,3-dimethyl-1,2-dihydropyrrolo[3,2-b]pyridin-5-yl]methanol
SMILES: OCC1=C(CC2=CC=C(F)C=C2)C=C(NCC3(C)C)C3=N1
Tpsa: 45.15
Logp: 3.0069
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31925649
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉FN₂O
Molecular Weight:
286.34
Synonyms:
[6-[(4-Fluorophenyl)methyl]-3,3-dimethyl-1,2-dihydropyrrolo[3,2-b]pyridin-5-yl]methanol
SMILES:
OCC1=C(CC2=CC=C(F)C=C2)C=C(NCC3(C)C)C3=N1
Tpsa:
45.15
Logp:
3.0069
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD32068273
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄
Molecular Weight: 202.26
Synonyms: None
SMILES: N#CC1CCN(C2=CC=C(N)N=C2)CC1
Tpsa: 65.94
Logp: 1.40378
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD32068273
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄
Molecular Weight:
202.26
Synonyms:
None
SMILES:
N#CC1CCN(C2=CC=C(N)N=C2)CC1
Tpsa:
65.94
Logp:
1.40378
H Acceptors:
4
H Donors:
1
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: C₁₇H₂₂NPS
Molecular Weight: 303.40
Synonyms: N-[2-(Diphenylphosphino)ethyl]-2-(methylthio)-ethanamine
SMILES: CSCCNCCP(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 12.03
Logp: 3.0719
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂NPS
Molecular Weight:
303.40
Synonyms:
N-[2-(Diphenylphosphino)ethyl]-2-(methylthio)-ethanamine
SMILES:
CSCCNCCP(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
12.03
Logp:
3.0719
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8