CS-0375720
6-Amino-2,3-dichlorobenzonitrile
Manufacturer: ChemScene
CAS Number: 147249-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0375720-250mg | In Stock | ₹ 5,251.00 |
| 1g | CS-0375720-1g | In Stock | ₹ 8,188.00 |
| 5g | CS-0375720-5g | In Stock | ₹ 18,423.00 |
CS-0375720 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
MFCD00728602
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄Cl₂N₂
Molecular Weight
187.03
Synonyms
Anagrelide Impurity 15
SMILES
N#CC1=C(N)C=CC(Cl)=C1Cl
Tpsa
49.81
Logp
2.44728
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzonitrile, 6-amino-2,3-dichloro- | Aaron Chemicals LLC | -- |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00728602
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂N₂
Molecular Weight: 187.03
Synonyms: Anagrelide Impurity 15
SMILES: N#CC1=C(N)C=CC(Cl)=C1Cl
Tpsa: 49.81
Logp: 2.44728
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00728602
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂N₂
Molecular Weight:
187.03
Synonyms:
Anagrelide Impurity 15
SMILES:
N#CC1=C(N)C=CC(Cl)=C1Cl
Tpsa:
49.81
Logp:
2.44728
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: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: (1R,2S)-4-Aminocyclohexane-1,2-diol; hydrochloride
SMILES: O[C@H]1[C@@H](O)CC(N)CC1.[H]Cl
Tpsa: 66.48
Logp: -0.3588
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:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
(1R,2S)-4-Aminocyclohexane-1,2-diol; hydrochloride
SMILES:
O[C@H]1[C@@H](O)CC(N)CC1.[H]Cl
Tpsa:
66.48
Logp:
-0.3588
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈BrNO₄
Molecular Weight: 308.17
Synonyms: (4S)-1-Boc-4-bromo-D-proline methyl ester
SMILES: CC(C)(C)OC(N1[C@H](C[C@@H](C1)Br)C(OC)=O)=O
Tpsa: 55.84
Logp: 1.9323
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈BrNO₄
Molecular Weight:
308.17
Synonyms:
(4S)-1-Boc-4-bromo-D-proline methyl ester
SMILES:
CC(C)(C)OC(N1[C@H](C[C@@H](C1)Br)C(OC)=O)=O
Tpsa:
55.84
Logp:
1.9323
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 3-(1-Azetidinyl)aniline
SMILES: NC1=CC=CC(N2CCC2)=C1
Tpsa: 29.26
Logp: 1.4789
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
3-(1-Azetidinyl)aniline
SMILES:
NC1=CC=CC(N2CCC2)=C1
Tpsa:
29.26
Logp:
1.4789
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1