CS-0590884
(E)-N'-(benzo[d]thiazol-2-yl)-N,N-dimethylformimidamide
Manufacturer: ChemScene
CAS Number: 853356-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0590884-5g | In Stock | ₹ 1,47,591.00 |
CS-0590884 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,591.00
GST (18%): ₹ 26,566.38
Total Price: ₹ 1,74,157.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃S
Molecular Weight
205.28
Synonyms
None
SMILES
CN(C)/C=N/C1=NC2=CC=CC=C2S1
Tpsa
28.49
Logp
2.5177
H Acceptors
3
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P272-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: C₁₀H₁₁N₃S
Molecular Weight: 205.28
Synonyms: None
SMILES: CN(C)/C=N/C1=NC2=CC=CC=C2S1
Tpsa: 28.49
Logp: 2.5177
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁N₃S
Molecular Weight:
205.28
Synonyms:
None
SMILES:
CN(C)/C=N/C1=NC2=CC=CC=C2S1
Tpsa:
28.49
Logp:
2.5177
H Acceptors:
3
H Donors:
0
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: C₂₈H₃₂O₅
Molecular Weight: 448.55
Synonyms: None
SMILES: C[C@H]1[C@@H]([C@H]([C@H](C(O1)OC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Tpsa: 46.15
Logp: 5.1338
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₂O₅
Molecular Weight:
448.55
Synonyms:
None
SMILES:
C[C@H]1[C@@H]([C@H]([C@H](C(O1)OC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Tpsa:
46.15
Logp:
5.1338
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₂S
Molecular Weight: 287.38
Synonyms: None
SMILES: CC1=CC=C(C=C1)/C=C/S(=O)(=O)NC2=CC=C(C=C2)C
Tpsa: 46.17
Logp: 3.71604
H Acceptors: 2
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:
C₁₆H₁₇NO₂S
Molecular Weight:
287.38
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)/C=C/S(=O)(=O)NC2=CC=C(C=C2)C
Tpsa:
46.17
Logp:
3.71604
H Acceptors:
2
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: C₁₇H₂₀O₃
Molecular Weight: 272.34
Synonyms: None
SMILES: CCC(=O)C1=C(C(C(CC1=O)(C)C)C2=CC=CC=C2)O
Tpsa: 54.37
Logp: 3.5604
H Acceptors: 3
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:
C₁₇H₂₀O₃
Molecular Weight:
272.34
Synonyms:
None
SMILES:
CCC(=O)C1=C(C(C(CC1=O)(C)C)C2=CC=CC=C2)O
Tpsa:
54.37
Logp:
3.5604
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3