CS-0210680
tert-Butyl N-(3-[(3-aminopropyl)(methyl)amino]propyl)carbamate
Manufacturer: ChemScene
CAS Number: 87530-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0210680-250mg | In Stock | ₹ 10,769.00 |
| 1g | CS-0210680-1g | In Stock | ₹ 23,941.00 |
| 5g | CS-0210680-5g | In Stock | ₹ 85,618.00 |
| 10g | CS-0210680-10g | In Stock | ₹ 1,42,845.00 |
CS-0210680 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
95%
MDL No
MFCD22565676
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₇N₃O₂
Molecular Weight
245.36
Synonyms
{3-[(3-Amino-propyl)-methyl-amino]-propyl}-carbamic acid tert-butyl ester
SMILES
CC(C)(OC(NCCCN(CCCN)C)=O)C
Tpsa
67.59
Logp
1.1818
H Acceptors
4
H Donors
2
Rotatable Bonds
7
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD22565676
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₇N₃O₂
Molecular Weight: 245.36
Synonyms: {3-[(3-Amino-propyl)-methyl-amino]-propyl}-carbamic acid tert-butyl ester
SMILES: CC(C)(OC(NCCCN(CCCN)C)=O)C
Tpsa: 67.59
Logp: 1.1818
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD22565676
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₇N₃O₂
Molecular Weight:
245.36
Synonyms:
{3-[(3-Amino-propyl)-methyl-amino]-propyl}-carbamic acid tert-butyl ester
SMILES:
CC(C)(OC(NCCCN(CCCN)C)=O)C
Tpsa:
67.59
Logp:
1.1818
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD15526547
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: 8-bromo-isoquinolin-3-yl-amine
SMILES: C1=CC2=CC(=N)NC=C2C(=C1)Br
Tpsa: 39.64
Logp: 2.40987
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15526547
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
8-bromo-isoquinolin-3-yl-amine
SMILES:
C1=CC2=CC(=N)NC=C2C(=C1)Br
Tpsa:
39.64
Logp:
2.40987
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD08445547
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁Cl₂N
Molecular Weight: 240.13
Synonyms: 4'-Chloro-[1,1'-biphenyl]-3-amine hydrochloride
SMILES: C1=CC(=CC(=C1)N)C2=CC=C(C=C2)Cl.Cl
Tpsa: 26.02
Logp: 4.011
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08445547
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁Cl₂N
Molecular Weight:
240.13
Synonyms:
4'-Chloro-[1,1'-biphenyl]-3-amine hydrochloride
SMILES:
C1=CC(=CC(=C1)N)C2=CC=C(C=C2)Cl.Cl
Tpsa:
26.02
Logp:
4.011
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18203532
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: methyl 1-benzyl-5-benzimidazolecarboxylate
SMILES: COC(=O)C1=CC2=C(C=C1)N(CC3=CC=CC=C3)C=N2
Tpsa: 44.12
Logp: 2.8712
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18203532
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
methyl 1-benzyl-5-benzimidazolecarboxylate
SMILES:
COC(=O)C1=CC2=C(C=C1)N(CC3=CC=CC=C3)C=N2
Tpsa:
44.12
Logp:
2.8712
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3