CS-0091868
Chlorthiamid
Manufacturer: ChemScene
CAS Number: 1918-13-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0091868-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-0091868-5g | In Stock | ₹ 20,915.00 |
CS-0091868 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅Cl₂NS
Molecular Weight
206.09
Synonyms
None
SMILES
S=C(C1=C(Cl)C=CC=C1Cl)N
Tpsa
26.02
Logp
2.6276
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1918-13-4 | 2,6-Dichlorothiobenzamide | A2B Chem | ₹ 6,408.00 - ₹ 23,051.00 |
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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: C₇H₅Cl₂NS
Molecular Weight: 206.09
Synonyms: None
SMILES: S=C(C1=C(Cl)C=CC=C1Cl)N
Tpsa: 26.02
Logp: 2.6276
H Acceptors: 1
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:
C₇H₅Cl₂NS
Molecular Weight:
206.09
Synonyms:
None
SMILES:
S=C(C1=C(Cl)C=CC=C1Cl)N
Tpsa:
26.02
Logp:
2.6276
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24466541
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₅O₅
Molecular Weight: 309.28
Synonyms: N2-Boc-guanine-9-acetic acid
SMILES: O=C(O)CN1C=NC2=C1N=C(NC(OC(C)(C)C)=O)NC2=O
Tpsa: 139.2
Logp: 0.5512
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24466541
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₅O₅
Molecular Weight:
309.28
Synonyms:
N2-Boc-guanine-9-acetic acid
SMILES:
O=C(O)CN1C=NC2=C1N=C(NC(OC(C)(C)C)=O)NC2=O
Tpsa:
139.2
Logp:
0.5512
H Acceptors:
7
H Donors:
3
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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C1NC2=C(C(N1)=O)CCCNC2
Tpsa: 77.75
Logp: -0.901
H Acceptors: 3
H Donors: 3
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=C1NC2=C(C(N1)=O)CCCNC2
Tpsa:
77.75
Logp:
-0.901
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 2-(2,5-dimethylpyrrol-1-yl)-5-hydroxybenzoic acid
SMILES: O=C(O)C1=CC(O)=CC=C1N2C(C)=CC=C2C
Tpsa: 62.46
Logp: 2.49794
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
2-(2,5-dimethylpyrrol-1-yl)-5-hydroxybenzoic acid
SMILES:
O=C(O)C1=CC(O)=CC=C1N2C(C)=CC=C2C
Tpsa:
62.46
Logp:
2.49794
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2