CS-0555801
4-((4,5,6,7-Tetrahydrobenzo[d]thiazol-2-yl)methyl)aniline
Manufacturer: ChemScene
CAS Number: 689251-75-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0555801-1g | In Stock | ₹ 74,950.56 |
CS-0555801 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,950.56
GST (18%): ₹ 13,491.101
Total Price: ₹ 88,441.661
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂S
Molecular Weight
244.36
Synonyms
None
SMILES
C1CCC2=C(C1)N=C(S2)CC3=CC=C(C=C3)N
Tpsa
38.91
Logp
3.1949
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₄H₁₆N₂S
Molecular Weight: 244.36
Synonyms: None
SMILES: C1CCC2=C(C1)N=C(S2)CC3=CC=C(C=C3)N
Tpsa: 38.91
Logp: 3.1949
H Acceptors: 3
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:
C₁₄H₁₆N₂S
Molecular Weight:
244.36
Synonyms:
None
SMILES:
C1CCC2=C(C1)N=C(S2)CC3=CC=C(C=C3)N
Tpsa:
38.91
Logp:
3.1949
H Acceptors:
3
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: C₉H₉ClN₄O
Molecular Weight: 224.65
Synonyms: 3,5-diamino-8-(chloromethyl)-9-oxa-2-azabicyclo[4.3.0]nona-1,3,5-triene-4-carbonitrile
SMILES: N#CC1=C(N)N=C(OC(CCl)C2)C2=C1N
Tpsa: 97.95
Logp: 0.65998
H Acceptors: 5
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:
C₉H₉ClN₄O
Molecular Weight:
224.65
Synonyms:
3,5-diamino-8-(chloromethyl)-9-oxa-2-azabicyclo[4.3.0]nona-1,3,5-triene-4-carbonitrile
SMILES:
N#CC1=C(N)N=C(OC(CCl)C2)C2=C1N
Tpsa:
97.95
Logp:
0.65998
H Acceptors:
5
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: C₁₂H₁₀N₂O₄
Molecular Weight: 246.22
Synonyms: (E)-ethyl 2-cyano-3-(2-nitrophenyl)acrylate
SMILES: CCOC(=O)/C(=C/C1=CC=CC=C1[N+](=O)[O-])/C#N
Tpsa: 93.23
Logp: 2.06488
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₀N₂O₄
Molecular Weight:
246.22
Synonyms:
(E)-ethyl 2-cyano-3-(2-nitrophenyl)acrylate
SMILES:
CCOC(=O)/C(=C/C1=CC=CC=C1[N+](=O)[O-])/C#N
Tpsa:
93.23
Logp:
2.06488
H Acceptors:
5
H Donors:
0
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: C₁₀H₇Cl₂F₃N₄S
Molecular Weight: 343.16
Synonyms: 3-{[(2,6-dichlorophenyl)methyl]sulfanyl}-5-(trifluoromethyl)-4H-1,2,4-triazol-4-amine
SMILES: C1=CC(=C(C(=C1)Cl)CSC2=NN=C(N2N)C(F)(F)F)Cl
Tpsa: 56.73
Logp: 3.6098
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂F₃N₄S
Molecular Weight:
343.16
Synonyms:
3-{[(2,6-dichlorophenyl)methyl]sulfanyl}-5-(trifluoromethyl)-4H-1,2,4-triazol-4-amine
SMILES:
C1=CC(=C(C(=C1)Cl)CSC2=NN=C(N2N)C(F)(F)F)Cl
Tpsa:
56.73
Logp:
3.6098
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3