CS-0210407
4-Bromo-N2-(1,1-dimethylethyl)-1,2-benzenediamine
Manufacturer: ChemScene
CAS Number: 1163707-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210407-1g | In Stock | ₹ 13,528.00 |
| 5g | CS-0210407-5g | In Stock | ₹ 40,228.00 |
| 10g | CS-0210407-10g | In Stock | ₹ 66,928.00 |
CS-0210407 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
98%
MDL No
MFCD21193928
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅BrN₂
Molecular Weight
243.14
Synonyms
5-BroMo-1-N-tert-butylbenzene-1,2-diaMine
SMILES
NC1=CC=C(Br)C=C1NC(C)(C)C
Tpsa
38.05
Logp
3.2417
H Acceptors
2
H Donors
2
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD21193928
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BrN₂
Molecular Weight: 243.14
Synonyms: 5-BroMo-1-N-tert-butylbenzene-1,2-diaMine
SMILES: NC1=CC=C(Br)C=C1NC(C)(C)C
Tpsa: 38.05
Logp: 3.2417
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21193928
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BrN₂
Molecular Weight:
243.14
Synonyms:
5-BroMo-1-N-tert-butylbenzene-1,2-diaMine
SMILES:
NC1=CC=C(Br)C=C1NC(C)(C)C
Tpsa:
38.05
Logp:
3.2417
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD18433208
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NCC(C)CO
Tpsa: 58.56
Logp: 1.5412
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98+%
MDL No:
MFCD18433208
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NCC(C)CO
Tpsa:
58.56
Logp:
1.5412
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD21195211
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 3-MethoxyMethoxy-phenylaMine
SMILES: COCOC1=CC=CC(=C1)N
Tpsa: 44.48
Logp: 1.2515
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD21195211
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
3-MethoxyMethoxy-phenylaMine
SMILES:
COCOC1=CC=CC(=C1)N
Tpsa:
44.48
Logp:
1.2515
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD21170352
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrFNO₂
Molecular Weight: 290.13
Synonyms: tert-butyl N-(2-bromo-4-fluorophenyl)carbamate
SMILES: CC(C)(OC(NC1=C(Br)C=C(F)C=C1)=O)C
Tpsa: 38.33
Logp: 3.9352
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD21170352
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrFNO₂
Molecular Weight:
290.13
Synonyms:
tert-butyl N-(2-bromo-4-fluorophenyl)carbamate
SMILES:
CC(C)(OC(NC1=C(Br)C=C(F)C=C1)=O)C
Tpsa:
38.33
Logp:
3.9352
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1