CS-0909269
(E)-S-Benzo[d]thiazol-2-yl 2-(2-aminothiazol-4-yl)-2-(methoxyimino)ethanethioate
Manufacturer: ChemScene
CAS Number: 1684396-27-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₄O₂S₃
Molecular Weight
350.44
Synonyms
(E)-S-Benzothiazol-2-yl 2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)thioacetate
SMILES
CO/N=C(C1=CSC(N)=N1)/C(SC2=NC3=CC=CC=C3S2)=O
Tpsa
90.46
Logp
3.0044
H Acceptors
9
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1684396-27-7 | S-2-Benzothiazolyl-2-amino-α-(methoxyimino)-4-thiazolethiolacetate | A2B Chem | ₹ 74,865.00 - ₹ 1,17,131.64 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₄O₂S₃
Molecular Weight: 350.44
Synonyms: (E)-S-Benzothiazol-2-yl 2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)thioacetate
SMILES: CO/N=C(C1=CSC(N)=N1)/C(SC2=NC3=CC=CC=C3S2)=O
Tpsa: 90.46
Logp: 3.0044
H Acceptors: 9
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:
C₁₃H₁₀N₄O₂S₃
Molecular Weight:
350.44
Synonyms:
(E)-S-Benzothiazol-2-yl 2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)thioacetate
SMILES:
CO/N=C(C1=CSC(N)=N1)/C(SC2=NC3=CC=CC=C3S2)=O
Tpsa:
90.46
Logp:
3.0044
H Acceptors:
9
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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: None
SMILES: OC[C@@H]1[C@@]2([H])C3(CC3)[C@@]2([H])CN1
Tpsa: 32.26
Logp: -0.0233
H Acceptors: 2
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:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
None
SMILES:
OC[C@@H]1[C@@]2([H])C3(CC3)[C@@]2([H])CN1
Tpsa:
32.26
Logp:
-0.0233
H Acceptors:
2
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: C₅H₁₀ClNO
Molecular Weight: 135.59
Synonyms: None
SMILES: N[C@@]12[C@@](COC2)([H])C1.Cl
Tpsa: 35.25
Logp: 0.1558
H Acceptors: 2
H Donors: 1
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:
C₅H₁₀ClNO
Molecular Weight:
135.59
Synonyms:
None
SMILES:
N[C@@]12[C@@](COC2)([H])C1.Cl
Tpsa:
35.25
Logp:
0.1558
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₁IN₂O
Molecular Weight: 314.12
Synonyms: None
SMILES: O=CC1=CN=C(N(C(C)C)C=C2I)C2=C1
Tpsa: 34.89
Logp: 3.0343
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:
C₁₁H₁₁IN₂O
Molecular Weight:
314.12
Synonyms:
None
SMILES:
O=CC1=CN=C(N(C(C)C)C=C2I)C2=C1
Tpsa:
34.89
Logp:
3.0343
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2