CS-0932564
Methyl (1,2,3,4-tetrahydroisoquinolin-5-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1157922-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0932564-5g | In Stock | ₹ 2,87,396.04 |
CS-0932564 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,87,396.04
GST (18%): ₹ 51,731.287
Total Price: ₹ 3,39,127.327
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
None
SMILES
O=C(OC)NC1=CC=CC2=C1CCNC2
Tpsa
50.36
Logp
1.5106
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C(OC)NC1=CC=CC2=C1CCNC2
Tpsa: 50.36
Logp: 1.5106
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C(OC)NC1=CC=CC2=C1CCNC2
Tpsa:
50.36
Logp:
1.5106
H Acceptors:
3
H Donors:
2
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: C₈H₅BrClN₃S
Molecular Weight: 290.57
Synonyms: None
SMILES: ClC=1C=C(Br)C=CC1C2=NN=C(S2)N
Tpsa: 51.8
Logp: 3.2032
H Acceptors: 4
H Donors: 1
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:
C₈H₅BrClN₃S
Molecular Weight:
290.57
Synonyms:
None
SMILES:
ClC=1C=C(Br)C=CC1C2=NN=C(S2)N
Tpsa:
51.8
Logp:
3.2032
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: None
SMILES: O=C(C1=CC=C(F)C=C1)CCOC
Tpsa: 26.3
Logp: 2.0449
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
None
SMILES:
O=C(C1=CC=C(F)C=C1)CCOC
Tpsa:
26.3
Logp:
2.0449
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: OCC=1C=CC=CC1NC2CCCC2
Tpsa: 32.26
Logp: 2.5334
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
OCC=1C=CC=CC1NC2CCCC2
Tpsa:
32.26
Logp:
2.5334
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3