CS-0541953
2-Amino-6,6-dimethyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2168871-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0541953-1g | In Stock | ₹ 77,260.68 |
| 2.5g | CS-0541953-2.5g | In Stock | ₹ 1,51,098.96 |
| 5g | CS-0541953-5g | In Stock | ₹ 2,23,397.16 |
| 10g | CS-0541953-10g | In Stock | ₹ 3,31,202.76 |
CS-0541953 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,260.68
GST (18%): ₹ 13,906.922
Total Price: ₹ 91,167.602
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂S
Molecular Weight
225.31
Synonyms
None
SMILES
O=C(C1=C(N)SC2=C1CCC(C)(C)C2)O
Tpsa
63.32
Logp
2.5434
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: C₁₁H₁₅NO₂S
Molecular Weight: 225.31
Synonyms: None
SMILES: O=C(C1=C(N)SC2=C1CCC(C)(C)C2)O
Tpsa: 63.32
Logp: 2.5434
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅NO₂S
Molecular Weight:
225.31
Synonyms:
None
SMILES:
O=C(C1=C(N)SC2=C1CCC(C)(C)C2)O
Tpsa:
63.32
Logp:
2.5434
H Acceptors:
3
H Donors:
2
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: O=C(C1=CN=C(N=C(C)N2)C2=C1)O
Tpsa: 78.87
Logp: 0.96452
H Acceptors: 3
H Donors: 2
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
O=C(C1=CN=C(N=C(C)N2)C2=C1)O
Tpsa:
78.87
Logp:
0.96452
H Acceptors:
3
H Donors:
2
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: C₆H₆FN₃O₂
Molecular Weight: 171.13
Synonyms: 4-Amino-3-nitro-6-fluoroaniline
SMILES: O=[N+](C1=CC(N)=C(C=C1N)F)[O-]
Tpsa: 95.18
Logp: 0.8983
H Acceptors: 4
H Donors: 2
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:
C₆H₆FN₃O₂
Molecular Weight:
171.13
Synonyms:
4-Amino-3-nitro-6-fluoroaniline
SMILES:
O=[N+](C1=CC(N)=C(C=C1N)F)[O-]
Tpsa:
95.18
Logp:
0.8983
H Acceptors:
4
H Donors:
2
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: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 3-amino-2-cyano-benzoic acid
SMILES: O=C(O)C1=CC=CC(N)=C1C#N
Tpsa: 87.11
Logp: 0.83868
H Acceptors: 3
H Donors: 2
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:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
3-amino-2-cyano-benzoic acid
SMILES:
O=C(O)C1=CC=CC(N)=C1C#N
Tpsa:
87.11
Logp:
0.83868
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1