CS-1006229
2-(tert-butoxycarbonyl)-1-methyl-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1896795-73-5
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₄
Molecular Weight
291.34
Synonyms
None
SMILES
O=C(O)C1=CC=C2C(=C1)C(N(C(=O)OC(C)(C)C)CC2)C
Tpsa
66.84
Logp
3.239
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1896795-73-5 | 2-(tert-butoxycarbonyl)-1-methyl-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid | A2B Chem | ₹ 1,78,392.60 |
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: None
SMILES: O=C(O)C1=CC=C2C(=C1)C(N(C(=O)OC(C)(C)C)CC2)C
Tpsa: 66.84
Logp: 3.239
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
None
SMILES:
O=C(O)C1=CC=C2C(=C1)C(N(C(=O)OC(C)(C)C)CC2)C
Tpsa:
66.84
Logp:
3.239
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: C₁₉H₂₄N₂O₄
Molecular Weight: 344.40
Synonyms: None
SMILES: CC1C2=C(C=3C(N2)=CC=CC3)C[C@@H](C(OC)=O)N1C(OC(C)(C)C)=O
Tpsa: 71.63
Logp: 3.5637
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:
C₁₉H₂₄N₂O₄
Molecular Weight:
344.40
Synonyms:
None
SMILES:
CC1C2=C(C=3C(N2)=CC=CC3)C[C@@H](C(OC)=O)N1C(OC(C)(C)C)=O
Tpsa:
71.63
Logp:
3.5637
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: O=N(=O)C1=CC=C(C(=C1)C(C)(C)C)C
Tpsa: 43.14
Logp: 3.20072
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
O=N(=O)C1=CC=C(C(=C1)C(C)(C)C)C
Tpsa:
43.14
Logp:
3.20072
H Acceptors:
2
H Donors:
0
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: C₈H₄F₃IO
Molecular Weight: 300.02
Synonyms: None
SMILES: O=C(C=1C=CC=CC1I)C(F)(F)F
Tpsa: 17.07
Logp: 3.0362
H Acceptors: 1
H Donors: 0
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:
C₈H₄F₃IO
Molecular Weight:
300.02
Synonyms:
None
SMILES:
O=C(C=1C=CC=CC1I)C(F)(F)F
Tpsa:
17.07
Logp:
3.0362
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1