CS-0958295
Tert-butyl (6-fluoro-1,2,3,4-tetrahydroisoquinolin-8-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2060060-42-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0958295-5g | In Stock | ₹ 3,05,003.00 |
CS-0958295 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,003.00
GST (18%): ₹ 54,900.54
Total Price: ₹ 3,59,903.54
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉FN₂O₂
Molecular Weight
266.31
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CC(F)=CC2=C1CNCC2
Tpsa
50.36
Logp
2.8184
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉FN₂O₂
Molecular Weight: 266.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC(F)=CC2=C1CNCC2
Tpsa: 50.36
Logp: 2.8184
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:
C₁₄H₁₉FN₂O₂
Molecular Weight:
266.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC(F)=CC2=C1CNCC2
Tpsa:
50.36
Logp:
2.8184
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: C₁₃H₁₄N₄O₄
Molecular Weight: 290.27
Synonyms: None
SMILES: O=C(O)C=1N=C(N(N1)C2=CC=C(C=C2)N(=O)=O)C(C)(C)C
Tpsa: 111.15
Logp: 2.1712
H Acceptors: 6
H Donors: 1
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:
C₁₃H₁₄N₄O₄
Molecular Weight:
290.27
Synonyms:
None
SMILES:
O=C(O)C=1N=C(N(N1)C2=CC=C(C=C2)N(=O)=O)C(C)(C)C
Tpsa:
111.15
Logp:
2.1712
H Acceptors:
6
H Donors:
1
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: C₁₃H₁₀F₃NO₄
Molecular Weight: 301.22
Synonyms: None
SMILES: N#CC1=CC=C(C=C1)C(=O)CC(O)(C(=O)OC)C(F)(F)F
Tpsa: 87.39
Logp: 1.59748
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₀F₃NO₄
Molecular Weight:
301.22
Synonyms:
None
SMILES:
N#CC1=CC=C(C=C1)C(=O)CC(O)(C(=O)OC)C(F)(F)F
Tpsa:
87.39
Logp:
1.59748
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: None
SMILES: O=C(O)CC=1OC(=CC1C)C=2OC=CC2
Tpsa: 63.58
Logp: 2.47512
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
None
SMILES:
O=C(O)CC=1OC(=CC1C)C=2OC=CC2
Tpsa:
63.58
Logp:
2.47512
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3