CS-0307661
1-(2-(Diethylamino)ethyl)-1H-benzo[d]imidazol-2-amine
Manufacturer: ChemScene
CAS Number: 38652-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0307661-50mg | In Stock | ₹ 9,523.00 |
| 100mg | CS-0307661-100mg | In Stock | ₹ 14,062.00 |
| 250mg | CS-0307661-250mg | In Stock | ₹ 20,114.00 |
| 500mg | CS-0307661-500mg | In Stock | ₹ 31,684.00 |
| 1g | CS-0307661-1g | In Stock | ₹ 40,584.00 |
| 5g | CS-0307661-5g | In Stock | ₹ 95,942.00 |
| 10g | CS-0307661-10g | In Stock | ₹ 1,39,285.00 |
CS-0307661 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₄
Molecular Weight
232.32
Synonyms
2-(2-amino-1-benzimidazolyl)ethyl-diethylammonium
SMILES
N=1C=2C=CC=CC2N(C1N)CCN(CC)CC
Tpsa
47.08
Logp
1.9603
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38652-79-8 | 1-(2-Diethylamino-ethyl)-1h-benzoimidazol-2-ylamine | A2B Chem | ₹ 46,547.00 - ₹ 51,442.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄
Molecular Weight: 232.32
Synonyms: 2-(2-amino-1-benzimidazolyl)ethyl-diethylammonium
SMILES: N=1C=2C=CC=CC2N(C1N)CCN(CC)CC
Tpsa: 47.08
Logp: 1.9603
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₄
Molecular Weight:
232.32
Synonyms:
2-(2-amino-1-benzimidazolyl)ethyl-diethylammonium
SMILES:
N=1C=2C=CC=CC2N(C1N)CCN(CC)CC
Tpsa:
47.08
Logp:
1.9603
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: 4-(3-bromophenoxy)butanoic acid(WXC08432)
SMILES: C(=O)(O)CCCOC1=CC(Br)=CC=C1
Tpsa: 46.53
Logp: 2.6927
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
4-(3-bromophenoxy)butanoic acid(WXC08432)
SMILES:
C(=O)(O)CCCOC1=CC(Br)=CC=C1
Tpsa:
46.53
Logp:
2.6927
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₃S
Molecular Weight: 261.73
Synonyms: Methyl 2-[(chloroacetyl)amino]-4,5-dimethylthiophene-3-carboxylate
SMILES: CC1=C(SC(NC(CCl)=O)=C1C(OC)=O)C
Tpsa: 55.4
Logp: 2.32884
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₃S
Molecular Weight:
261.73
Synonyms:
Methyl 2-[(chloroacetyl)amino]-4,5-dimethylthiophene-3-carboxylate
SMILES:
CC1=C(SC(NC(CCl)=O)=C1C(OC)=O)C
Tpsa:
55.4
Logp:
2.32884
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S₂
Molecular Weight: 254.33
Synonyms: (5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-ylsulfanyl)-acetic acid
SMILES: CC1=C(C)SC2=NC=NC(=C12)SCC(=O)O
Tpsa: 63.08
Logp: 2.48484
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S₂
Molecular Weight:
254.33
Synonyms:
(5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-ylsulfanyl)-acetic acid
SMILES:
CC1=C(C)SC2=NC=NC(=C12)SCC(=O)O
Tpsa:
63.08
Logp:
2.48484
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3