CS-8030
Carbendazim
Manufacturer: ChemScene
CAS Number: 10605-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-8030-100mg | In Stock | ₹ 1,625.64 |
| 500mg | CS-8030-500mg | In Stock | ₹ 6,417.00 |
| 1g | CS-8030-1g | In Stock | ₹ 9,240.48 |
| 5g | CS-8030-5g | In Stock | ₹ 27,721.44 |
CS-8030 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
MFCD00055390
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₂
Molecular Weight
191.19
Synonyms
None
SMILES
O=C(OC)NC1=NC2=CC=CC=C2N1
Tpsa
67.01
Logp
1.7412
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | PESTANAL™ Carbendazim, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 12,115.30 | |
 | Sigma Aldrich Fine Chemicals Biosciences Carbendazim | 10605-21-7 | MFCD00055390 | 100 g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,954.98 | |
 | Fenbendazole Related Compound A | Supelco | ₹ 53,735.30 | |
| | Carbendazim | Supelco | ₹ 7,361.00 | |
 | Carbamic acid, 1H-benzimidazol-2-yl-, methyl ester | Aaron Chemicals LLC | ₹ 4,449.12 - ₹ 5,219.16 | |
 | 10605-21-7 | Carbamic acid, 1H-benzimidazol-2-yl-, methyl ester | A2B Chem | ₹ 2,481.24 - ₹ 11,208.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00055390
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: None
SMILES: O=C(OC)NC1=NC2=CC=CC=C2N1
Tpsa: 67.01
Logp: 1.7412
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00055390
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
None
SMILES:
O=C(OC)NC1=NC2=CC=CC=C2N1
Tpsa:
67.01
Logp:
1.7412
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00006846
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: None
SMILES: O=C(C1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1)O
Tpsa: 66.76
Logp: 2.48576
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00006846
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
None
SMILES:
O=C(C1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1)O
Tpsa:
66.76
Logp:
2.48576
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00012902
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNO₂
Molecular Weight: 203.67
Synonyms: 3-O-methyl Dopamine (hydrochloride)
SMILES: COC1=C(O)C=CC(CCN)=C1.Cl
Tpsa: 55.48
Logp: 1.3238
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00012902
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNO₂
Molecular Weight:
203.67
Synonyms:
3-O-methyl Dopamine (hydrochloride)
SMILES:
COC1=C(O)C=CC(CCN)=C1.Cl
Tpsa:
55.48
Logp:
1.3238
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00064139
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₉NaO₄
Molecular Weight: 414.55
Synonyms: Sodium deoxycholate
SMILES: C[C@@]1([C@@]2([H])[C@H](C)CCC(O[Na])=O)[C@](CC2)([H])[C@@](CC[C@@]3([H])[C@@]4(CC[C@@H](O)C3)C)([H])[C@]4([H])C[C@@H]1O
Tpsa: 66.76
Logp: 4.02
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00064139
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₉NaO₄
Molecular Weight:
414.55
Synonyms:
Sodium deoxycholate
SMILES:
C[C@@]1([C@@]2([H])[C@H](C)CCC(O[Na])=O)[C@](CC2)([H])[C@@](CC[C@@]3([H])[C@@]4(CC[C@@H](O)C3)C)([H])[C@]4([H])C[C@@H]1O
Tpsa:
66.76
Logp:
4.02
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4