CS-0554597
2,2-Dimethyl-3,4-dihydro-2H-benzo[b][1,4]thiazin-6-amine
Manufacturer: ChemScene
CAS Number: 900019-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0554597-100mg | In Stock | ₹ 1,06,351.08 |
CS-0554597 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,06,351.08
GST (18%): ₹ 19,143.194
Total Price: ₹ 1,25,494.274
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂S
Molecular Weight
194.30
Synonyms
None
SMILES
CC1(CNC2=C(S1)C=CC(=C2)N)C
Tpsa
38.05
Logp
2.565
H Acceptors
3
H Donors
2
Rotatable Bonds
0
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
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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: C₁₀H₁₄N₂S
Molecular Weight: 194.30
Synonyms: None
SMILES: CC1(CNC2=C(S1)C=CC(=C2)N)C
Tpsa: 38.05
Logp: 2.565
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂S
Molecular Weight:
194.30
Synonyms:
None
SMILES:
CC1(CNC2=C(S1)C=CC(=C2)N)C
Tpsa:
38.05
Logp:
2.565
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁BrN₂O
Molecular Weight: 433.34
Synonyms: 2-AMINO-7-BROMO-4-[4-(TERT-BUTYL)PHENYL]-4H-BENZO[G]CHROMENE-3-CARBONITRILE
SMILES: CC(C)(C)C1=CC=C(C=C1)C2C3=C(C=C4C=CC(=CC4=C3)Br)OC(=C2C#N)N
Tpsa: 59.04
Logp: 6.11798
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:
C₂₄H₂₁BrN₂O
Molecular Weight:
433.34
Synonyms:
2-AMINO-7-BROMO-4-[4-(TERT-BUTYL)PHENYL]-4H-BENZO[G]CHROMENE-3-CARBONITRILE
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2C3=C(C=C4C=CC(=CC4=C3)Br)OC(=C2C#N)N
Tpsa:
59.04
Logp:
6.11798
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: C₁₇H₁₅NO₄S₂
Molecular Weight: 361.44
Synonyms: methyl 3-{[(4-methylphenyl)amino]sulfonyl}-1-benzothiophene-2-carboxylate
SMILES: O=C(C1=C(S(=O)(NC2=CC=C(C)C=C2)=O)C3=CC=CC=C3S1)OC
Tpsa: 72.47
Logp: 3.79712
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₄S₂
Molecular Weight:
361.44
Synonyms:
methyl 3-{[(4-methylphenyl)amino]sulfonyl}-1-benzothiophene-2-carboxylate
SMILES:
O=C(C1=C(S(=O)(NC2=CC=C(C)C=C2)=O)C3=CC=CC=C3S1)OC
Tpsa:
72.47
Logp:
3.79712
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₅S
Molecular Weight: 351.42
Synonyms: None
SMILES: CC1=C(OC2=C1C=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)O
Tpsa: 87.82
Logp: 3.39262
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₅S
Molecular Weight:
351.42
Synonyms:
None
SMILES:
CC1=C(OC2=C1C=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)O
Tpsa:
87.82
Logp:
3.39262
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4