CS-0435773
5-Bromo-1,3-dimethyl-1H-indole-7-carbonitrile
Manufacturer: ChemScene
CAS Number: 1221448-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0435773-100mg | In Stock | ₹ 684.48 |
| 250mg | CS-0435773-250mg | In Stock | ₹ 1,625.64 |
| 1g | CS-0435773-1g | In Stock | ₹ 2,224.56 |
| 5g | CS-0435773-5g | In Stock | ₹ 6,759.24 |
| 10g | CS-0435773-10g | In Stock | ₹ 11,379.48 |
| 25g | CS-0435773-25g | In Stock | ₹ 22,758.96 |
| 100g | CS-0435773-100g | In Stock | ₹ 60,747.60 |
| 500g | CS-0435773-500g | In Stock | ₹ 1,94,392.32 |
CS-0435773 - 100mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrN₂
Molecular Weight
249.11
Synonyms
None
SMILES
N#CC1=CC(Br)=CC2=C1N(C)C=C2C
Tpsa
28.72
Logp
3.1209
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221448-62-9 | 5-BROMO-1,3-DIMETHYL-1H-INDOLE-7-CARBONITRILE | A2B Chem | ₹ 513.36 - ₹ 66,907.92 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂
Molecular Weight: 249.11
Synonyms: None
SMILES: N#CC1=CC(Br)=CC2=C1N(C)C=C2C
Tpsa: 28.72
Logp: 3.1209
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂
Molecular Weight:
249.11
Synonyms:
None
SMILES:
N#CC1=CC(Br)=CC2=C1N(C)C=C2C
Tpsa:
28.72
Logp:
3.1209
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: None
SMILES: CCCCCCCCCCCCCCCCCC(OC[C@](OC(CCCCCCCCCCCCCCCCC)=O)([H])COP(O)(OCCNC(OCCNC(CCS)=O)=O)=O)=O.[n]
Tpsa: 210.79
Logp: 12.4223
H Acceptors: 12
H Donors: 5
Rotatable Bonds: 47
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
CCCCCCCCCCCCCCCCCC(OC[C@](OC(CCCCCCCCCCCCCCCCC)=O)([H])COP(O)(OCCNC(OCCNC(CCS)=O)=O)=O)=O.[n]
Tpsa:
210.79
Logp:
12.4223
H Acceptors:
12
H Donors:
5
Rotatable Bonds:
47
Purity: 98+%
MDL No: MFCD00077388
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₅₇NNaO₁₀P
Molecular Weight: 645.74
Synonyms: 1,2-dilauroyl-sn-glycero-3-phospho-L-serine
SMILES: OC([C@@H](N)COP(OC[C@@H](COC(CCCCCCCCCCC)=O)OC(CCCCCCCCCCC)=O)(O[Na])=O)=O
Tpsa: 160.68
Logp: 6.9365
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 31
Purity:
98+%
MDL No:
MFCD00077388
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₅₇NNaO₁₀P
Molecular Weight:
645.74
Synonyms:
1,2-dilauroyl-sn-glycero-3-phospho-L-serine
SMILES:
OC([C@@H](N)COP(OC[C@@H](COC(CCCCCCCCCCC)=O)OC(CCCCCCCCCCC)=O)(O[Na])=O)=O
Tpsa:
160.68
Logp:
6.9365
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
31
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: None
SMILES: CC(C)CCC[C@@H](C)[C@@H]1[C@](CC[C@@]2([H])[C@@]3([H])CC=C4[C@]2(C)CC[C@H](OC(NCCONC(CCC(C(O)=O)NC(C5=CC=C(NCC6=NC(C(NC(N)=N7)=O)=C7N=C6)C=C5)=O)=O)=O)C4)(C)[C@@]3([H])CC1.[n]
Tpsa: 287.64
Logp: 7.2166
H Acceptors: 13
H Donors: 8
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
CC(C)CCC[C@@H](C)[C@@H]1[C@](CC[C@@]2([H])[C@@]3([H])CC=C4[C@]2(C)CC[C@H](OC(NCCONC(CCC(C(O)=O)NC(C5=CC=C(NCC6=NC(C(NC(N)=N7)=O)=C7N=C6)C=C5)=O)=O)=O)C4)(C)[C@@]3([H])CC1.[n]
Tpsa:
287.64
Logp:
7.2166
H Acceptors:
13
H Donors:
8
Rotatable Bonds:
19