CS-0956186
1-(Tert-butoxycarbonyl)-3-(dimethylamino)-2,3,4,5-tetrahydro-1H-benzo[b]azepine-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2060042-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0956186-1g | In Stock | ₹ 78,587.00 |
CS-0956186 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,587.00
GST (18%): ₹ 14,145.66
Total Price: ₹ 92,732.66
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₄
Molecular Weight
334.41
Synonyms
None
SMILES
O=C(O)C1=CC=C2C(=C1)CCC(N(C)C)CN2C(=O)OC(C)(C)C
Tpsa
70.08
Logp
3.0027
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: None
SMILES: O=C(O)C1=CC=C2C(=C1)CCC(N(C)C)CN2C(=O)OC(C)(C)C
Tpsa: 70.08
Logp: 3.0027
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:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
None
SMILES:
O=C(O)C1=CC=C2C(=C1)CCC(N(C)C)CN2C(=O)OC(C)(C)C
Tpsa:
70.08
Logp:
3.0027
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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: None
SMILES: O=C1C=C(N=C2N1CCNC2)CC
Tpsa: 46.92
Logp: -0.0911
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
None
SMILES:
O=C1C=C(N=C2N1CCNC2)CC
Tpsa:
46.92
Logp:
-0.0911
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: C₁₂H₈F₃NO₂
Molecular Weight: 255.19
Synonyms: None
SMILES: N#CC1=CC=2C=CC(OC)=CC2OC1C(F)(F)F
Tpsa: 42.25
Logp: 2.92548
H Acceptors: 3
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:
C₁₂H₈F₃NO₂
Molecular Weight:
255.19
Synonyms:
None
SMILES:
N#CC1=CC=2C=CC(OC)=CC2OC1C(F)(F)F
Tpsa:
42.25
Logp:
2.92548
H Acceptors:
3
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: C₉H₁₉NOS
Molecular Weight: 189.32
Synonyms: None
SMILES: O=S(=N)(CC(C)C)C1CCCC1
Tpsa: 40.92
Logp: 2.63177
H Acceptors: 2
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:
C₉H₁₉NOS
Molecular Weight:
189.32
Synonyms:
None
SMILES:
O=S(=N)(CC(C)C)C1CCCC1
Tpsa:
40.92
Logp:
2.63177
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3