CS-0719702
tert-Butyl 3-amino-5-methylbenzylcarbamate
Manufacturer: ChemScene
CAS Number: 1909319-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0719702-1g | In Stock | ₹ 1,86,007.44 |
| 5g | CS-0719702-5g | In Stock | ₹ 7,46,596.56 |
| 10g | CS-0719702-10g | In Stock | ₹ 14,49,985.32 |
CS-0719702 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,86,007.44
GST (18%): ₹ 33,481.339
Total Price: ₹ 2,19,488.779
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₂
Molecular Weight
236.31
Synonyms
None
SMILES
CC1=CC(N)=CC(CNC(=O)OC(C)(C)C)=C1
Tpsa
64.35
Logp
2.60192
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1909319-84-1 | tert-butyl n-[(3-amino-5-methylphenyl)methyl]carbamate | A2B Chem | ₹ 31,486.08 - ₹ 4,79,734.92 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: None
SMILES: CC1=CC(N)=CC(CNC(=O)OC(C)(C)C)=C1
Tpsa: 64.35
Logp: 2.60192
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
CC1=CC(N)=CC(CNC(=O)OC(C)(C)C)=C1
Tpsa:
64.35
Logp:
2.60192
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: None
SMILES: COC(=O)C1=CSC2=NC=CN=C12
Tpsa: 52.08
Logp: 1.4779
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
None
SMILES:
COC(=O)C1=CSC2=NC=CN=C12
Tpsa:
52.08
Logp:
1.4779
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: None
SMILES: COC1=CC(Cl)=NC(=N1)C1CC1
Tpsa: 35.01
Logp: 2.016
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
None
SMILES:
COC1=CC(Cl)=NC(=N1)C1CC1
Tpsa:
35.01
Logp:
2.016
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: OC1=C(CC=C)C(=O)N=C(N1)C1CC1
Tpsa: 65.98
Logp: 1.0814
H Acceptors: 3
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
OC1=C(CC=C)C(=O)N=C(N1)C1CC1
Tpsa:
65.98
Logp:
1.0814
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3