CS-0259780
Tert-butyl n-(2-amino-4-methylpentyl)carbamate
Manufacturer: ChemScene
CAS Number: 1117693-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259780-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0259780-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0259780-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0259780-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0259780-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0259780-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0259780-10g | In Stock | ₹ 1,63,505.16 |
CS-0259780 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₄N₂O₂
Molecular Weight
216.32
Synonyms
tert-butyl 2-amino-4-methylpentylcarbamate
SMILES
CC(C)CC(CNC(=O)OC(C)(C)C)N
Tpsa
64.35
Logp
1.8845
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1117693-62-5 | tert-butyl N-(2-amino-4-methylpentyl)carbamate | A2B Chem | ₹ 12,491.76 - ₹ 1,99,697.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄N₂O₂
Molecular Weight: 216.32
Synonyms: tert-butyl 2-amino-4-methylpentylcarbamate
SMILES: CC(C)CC(CNC(=O)OC(C)(C)C)N
Tpsa: 64.35
Logp: 1.8845
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄N₂O₂
Molecular Weight:
216.32
Synonyms:
tert-butyl 2-amino-4-methylpentylcarbamate
SMILES:
CC(C)CC(CNC(=O)OC(C)(C)C)N
Tpsa:
64.35
Logp:
1.8845
H Acceptors:
3
H Donors:
2
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: C₉H₁₄N₂S
Molecular Weight: 182.29
Synonyms: None
SMILES: NCC1=NC(CCC(C)C2)=C2S1
Tpsa: 38.91
Logp: 1.7266
H Acceptors: 3
H Donors: 1
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:
C₉H₁₄N₂S
Molecular Weight:
182.29
Synonyms:
None
SMILES:
NCC1=NC(CCC(C)C2)=C2S1
Tpsa:
38.91
Logp:
1.7266
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: None
SMILES: CCC(C1=CC=C(OC2CCCC2)C=C1)N
Tpsa: 35.25
Logp: 3.4178
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
None
SMILES:
CCC(C1=CC=C(OC2CCCC2)C=C1)N
Tpsa:
35.25
Logp:
3.4178
H Acceptors:
2
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: C₁₀H₁₆N₂S
Molecular Weight: 196.31
Synonyms: (6,6-Dimethyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)methanamine
SMILES: NCC1=NC(CCC(C)(C)C2)=C2S1
Tpsa: 38.91
Logp: 2.1167
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₆N₂S
Molecular Weight:
196.31
Synonyms:
(6,6-Dimethyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)methanamine
SMILES:
NCC1=NC(CCC(C)(C)C2)=C2S1
Tpsa:
38.91
Logp:
2.1167
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1