CS-0288235
Methyl 5-amino-6,7,8,9-tetrahydro-5h-benzo[7]annulene-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1179955-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0288235-1g | In Stock | ₹ 74,137.00 |
| 2.5g | CS-0288235-2.5g | In Stock | ₹ 1,44,892.00 |
| 5g | CS-0288235-5g | In Stock | ₹ 2,14,134.00 |
| 10g | CS-0288235-10g | In Stock | ₹ 3,17,374.00 |
CS-0288235 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,137.00
GST (18%): ₹ 13,344.66
Total Price: ₹ 87,481.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
None
SMILES
O=C(C1(N)CCCCC2=CC=CC=C21)OC
Tpsa
52.32
Logp
1.74
H Acceptors
3
H Donors
1
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
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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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: O=C(C1(N)CCCCC2=CC=CC=C21)OC
Tpsa: 52.32
Logp: 1.74
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
O=C(C1(N)CCCCC2=CC=CC=C21)OC
Tpsa:
52.32
Logp:
1.74
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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: 4-Piperidinecarboxylic acid, 4-amino-, ethyl ester
SMILES: O=C(C1(N)CCNCC1)OCC
Tpsa: 64.35
Logp: -0.3696
H Acceptors: 4
H Donors: 2
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
4-Piperidinecarboxylic acid, 4-amino-, ethyl ester
SMILES:
O=C(C1(N)CCNCC1)OCC
Tpsa:
64.35
Logp:
-0.3696
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: O=C(C1(N)CCOC2=CC=CC=C12)OC
Tpsa: 61.55
Logp: 0.7961
H Acceptors: 4
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
O=C(C1(N)CCOC2=CC=CC=C12)OC
Tpsa:
61.55
Logp:
0.7961
H Acceptors:
4
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 2H-1-Benzopyran-4-carboxylic acid, 4-amino-3,4-dihydro-, ethyl ester
SMILES: O=C(C1(N)CCOC2=CC=CC=C12)OCC
Tpsa: 61.55
Logp: 1.1862
H Acceptors: 4
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
2H-1-Benzopyran-4-carboxylic acid, 4-amino-3,4-dihydro-, ethyl ester
SMILES:
O=C(C1(N)CCOC2=CC=CC=C12)OCC
Tpsa:
61.55
Logp:
1.1862
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2