CS-0525722
2-Bromo-N1-propyl-1,4-benzenediamine
Manufacturer: ChemScene
CAS Number: 1250988-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0525722-5g | In Stock | ₹ 1,45,960.00 |
CS-0525722 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,960.00
GST (18%): ₹ 26,272.80
Total Price: ₹ 1,72,232.80
Purity
98%
MDL No
MFCD16085318
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃BrN₂
Molecular Weight
229.12
Synonyms
None
SMILES
BrC1=CC(N)=CC=C1NCCC
Tpsa
38.05
Logp
2.8532
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250988-00-1 | 2-Bromo-1-N-propylbenzene-1,4-diamine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD16085318
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrN₂
Molecular Weight: 229.12
Synonyms: None
SMILES: BrC1=CC(N)=CC=C1NCCC
Tpsa: 38.05
Logp: 2.8532
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16085318
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrN₂
Molecular Weight:
229.12
Synonyms:
None
SMILES:
BrC1=CC(N)=CC=C1NCCC
Tpsa:
38.05
Logp:
2.8532
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₅NO₄S
Molecular Weight: 317.36
Synonyms: Thieno[3,2-c]pyridine-2,5(4H)-dicarboxylic acid, 6,7-dihydro-, 5-(phenylmethyl) ester
SMILES: O=C(C(S1)=CC2=C1CCN(C(OCC3=CC=CC=C3)=O)C2)O
Tpsa: 66.84
Logp: 3.1412
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₅NO₄S
Molecular Weight:
317.36
Synonyms:
Thieno[3,2-c]pyridine-2,5(4H)-dicarboxylic acid, 6,7-dihydro-, 5-(phenylmethyl) ester
SMILES:
O=C(C(S1)=CC2=C1CCN(C(OCC3=CC=CC=C3)=O)C2)O
Tpsa:
66.84
Logp:
3.1412
H Acceptors:
4
H Donors:
1
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: C₈H₁₇N₃O₂
Molecular Weight: 187.24
Synonyms: None
SMILES: O=C(N(C)CC(NC)=O)CCNC
Tpsa: 61.44
Logp: -1.1997
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₃O₂
Molecular Weight:
187.24
Synonyms:
None
SMILES:
O=C(N(C)CC(NC)=O)CCNC
Tpsa:
61.44
Logp:
-1.1997
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: None
SMILES: O=C(OC)CCN1CC(NC)CCC1
Tpsa: 41.57
Logp: 0.2333
H Acceptors: 4
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
O=C(OC)CCN1CC(NC)CCC1
Tpsa:
41.57
Logp:
0.2333
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4