CS-0953268
Tert-butyl (6-chloro-1,2,3,4-tetrahydroisoquinolin-5-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2059945-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0953268-1g | In Stock | ₹ 69,731.40 |
CS-0953268 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,731.40
GST (18%): ₹ 12,551.652
Total Price: ₹ 82,283.052
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉ClN₂O₂
Molecular Weight
282.77
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC=1C(Cl)=CC=C2C1CCNC2
Tpsa
50.36
Logp
3.3327
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₂
Molecular Weight: 282.77
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC=1C(Cl)=CC=C2C1CCNC2
Tpsa: 50.36
Logp: 3.3327
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:
C₁₄H₁₉ClN₂O₂
Molecular Weight:
282.77
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC=1C(Cl)=CC=C2C1CCNC2
Tpsa:
50.36
Logp:
3.3327
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: C₁₃H₂₂O
Molecular Weight: 194.31
Synonyms: None
SMILES: O1CC=CCCC12C(C)CCCC2C
Tpsa: 9.23
Logp: 3.5479
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O
Molecular Weight:
194.31
Synonyms:
None
SMILES:
O1CC=CCCC12C(C)CCCC2C
Tpsa:
9.23
Logp:
3.5479
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClIN₃O₂S
Molecular Weight: 369.57
Synonyms: None
SMILES: O=S(=O)(Cl)C=1N=NN(C1)C=2C=CC=C(I)C2
Tpsa: 64.85
Logp: 1.7994
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClIN₃O₂S
Molecular Weight:
369.57
Synonyms:
None
SMILES:
O=S(=O)(Cl)C=1N=NN(C1)C=2C=CC=C(I)C2
Tpsa:
64.85
Logp:
1.7994
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃S
Molecular Weight: 197.30
Synonyms: None
SMILES: N1=C(SC2=C1CCNC2)N(C)CC
Tpsa: 28.16
Logp: 1.2449
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃S
Molecular Weight:
197.30
Synonyms:
None
SMILES:
N1=C(SC2=C1CCNC2)N(C)CC
Tpsa:
28.16
Logp:
1.2449
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2