CS-0346442
Tert-butyl methyl(1,2,3,4-tetrahydroisoquinolin-6-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1352925-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0346442-1g | In Stock | ₹ 1,37,505.00 |
| 2.5g | CS-0346442-2.5g | In Stock | ₹ 2,69,403.00 |
| 5g | CS-0346442-5g | In Stock | ₹ 3,98,453.00 |
| 10g | CS-0346442-10g | In Stock | ₹ 5,90,693.00 |
CS-0346442 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,37,505.00
GST (18%): ₹ 24,750.90
Total Price: ₹ 1,62,255.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₂
Molecular Weight
262.35
Synonyms
Carbamic acid, N-[(1,2,3,4-tetrahydro-6-isoquinolinyl)methyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N(C1=CC2=C(CNCC2)C=C1)C
Tpsa
41.57
Logp
2.7036
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352925-35-9 | Tert-butyl methyl(1,2,3,4-tetrahydroisoquinolin-6-yl)carbamate | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: Carbamic acid, N-[(1,2,3,4-tetrahydro-6-isoquinolinyl)methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(C1=CC2=C(CNCC2)C=C1)C
Tpsa: 41.57
Logp: 2.7036
H Acceptors: 3
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:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
Carbamic acid, N-[(1,2,3,4-tetrahydro-6-isoquinolinyl)methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(C1=CC2=C(CNCC2)C=C1)C
Tpsa:
41.57
Logp:
2.7036
H Acceptors:
3
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: C₁₂H₂₁F₃N₂O₂
Molecular Weight: 282.30
Synonyms: Carbamic acid, N-4-piperidinyl-N-(2,2,2-trifluoroethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(C1CCNCC1)CC(F)(F)F
Tpsa: 41.57
Logp: 2.5378
H Acceptors: 3
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:
C₁₂H₂₁F₃N₂O₂
Molecular Weight:
282.30
Synonyms:
Carbamic acid, N-4-piperidinyl-N-(2,2,2-trifluoroethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(C1CCNCC1)CC(F)(F)F
Tpsa:
41.57
Logp:
2.5378
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₃
Molecular Weight: 203.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(CC(C)(O)C)C
Tpsa: 49.77
Logp: 1.6242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₃
Molecular Weight:
203.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(CC(C)(O)C)C
Tpsa:
49.77
Logp:
1.6242
H Acceptors:
3
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: C₁₄H₂₈N₂O₂
Molecular Weight: 256.38
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(CC(C)C)C1CCNCC1
Tpsa: 41.57
Logp: 2.6315
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:
C₁₄H₂₈N₂O₂
Molecular Weight:
256.38
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(CC(C)C)C1CCNCC1
Tpsa:
41.57
Logp:
2.6315
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3